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

Systemtic Name: 1-[2-oxidanylidene-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-pyridin-2-yl-urea Openeye Name: 1-isopropyl-3-[3-[[2-oxo-3-(2-pyridylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea CAS Name: 1-[2-oxo-1-[[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-(2-pyridinyl)urea IUPAC Name: 1-[2-oxo-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-pyridin-2-ylurea Traditional Name: 1-isopropyl-3-[3-[[2-keto-3-(2-pyridylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea Formula: C27H30N6O3 MolecularWeight: 486.5655

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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=CC=N4

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)CN2C3=CC=CC=C3CCC(C2=O)NC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C27H30N6O3/c1-18(2)29-26(35)30-21-10-7-8-19(16-21)17-33-23-11-4-3-9-20(23)13-14-22(25(33)34)31-27(36)32-24-12-5-6-15-28-24/h3-12,15-16,18,22H,13-14,17H2,1-2H3,(H2,29,30,35)(H2,28,31,32,36)