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

Systemtic Name: N-[1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[1-methyl-2-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopropan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-[(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)amino]-1-methyl-ethyl]picolinamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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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=CC=CC=N4

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O3/c1-15(26-23(30)19-12-7-8-14-25-19)22(29)27-21-18-11-4-3-9-16(18)17-10-5-6-13-20(17)28(2)24(21)31/h3-15,21H,1-2H3,(H,26,30)(H,27,29)