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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C4=NC5=CC=CC=C5C=C4

InChI

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