N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]quinoline-2-carboxamide Openeye Name: N-[1-methyl-2-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-2-oxo-ethyl]quinoline-2-carboxamide CAS Name: N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]quinoline-2-carboxamide Traditional Name: N-[2-keto-2-[(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)amino]-1-methyl-ethyl]quinaldamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N4O3/c1-17-20-10-4-5-11-21(20)22-12-6-8-14-25(22)32(28(17)35)31-26(33)18(2)29-27(34)24-16-15-19-9-3-7-13-23(19)30-24/h3-18H,1-2H3,(H,29,34)(H,31,33)