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1-(4-nitrophenyl)-3-[2-oxidanylidene-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]urea

1-(4-nitrophenyl)-3-[2-oxidanylidene-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]urea

Systemtic Name:1-(4-nitrophenyl)-3-[2-oxidanylidene-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]urea
Openeye Name:1-isopropyl-3-[3-[[3-[(4-nitrophenyl)carbamoylamino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea
CAS Name:1-[3-[[3-[[(4-nitroanilino)-oxomethyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-propan-2-ylurea
IUPAC Name:1-(4-nitrophenyl)-3-[2-oxo-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]urea
Traditional Name:1-isopropyl-3-[3-[[2-keto-3-[(4-nitrophenyl)carbamoylamino]-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea
Formula: C28H30N6O5
MolecularWeight: 530.575
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)CN2C3=CC=CC=C3CCC(C2=O)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)CN2C3=CC=CC=C3CCC(C2=O)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C28H30N6O5/c1-18(2)29-27(36)31-22-8-5-6-19(16-22)17-33-25-9-4-3-7-20(25)10-15-24(26(33)35)32-28(37)30-21-11-13-23(14-12-21)34(38)39/h3-9,11-14,16,18,24H,10,15,17H2,1-2H3,(H2,29,31,36)(H2,30,32,37)


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