N-[1-[(3-methyl-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: N-[1-[(3-methyl-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-[1-methyl-2-[(3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl)amino]-2-oxo-ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-[1-[(3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl)amino]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-[1-[(3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl)amino]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-[2-keto-2-[(4-keto-3-methyl-2,5-dihydro-1H-3-benzazepin-5-yl)amino]-1-methyl-ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2CCN(C1=O)C)NC(=O)C3CCC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2CCN(C1=O)C)NC(=O)C3CCC4=CC=CC=C4N3

InChI

InChI=1S/C24H28N4O3/c1-15(25-23(30)20-12-11-17-8-4-6-10-19(17)26-20)22(29)27-21-18-9-5-3-7-16(18)13-14-28(2)24(21)31/h3-10,15,20-21,26H,11-14H2,1-2H3,(H,25,30)(H,27,29)