N-(1-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-4-(2-oxidanylidene-1H-quinolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-(1-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-4-(2-oxidanylidene-1H-quinolin-3-yl)piperidine-1-carboxamide Openeye Name: N-(1-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide CAS Name: N-(1-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-4-(2-oxo-1H-quinolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(1-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-1H-quinolin-3-yl)-N-(1-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)piperidine-1-carboxamide Formula: C33H30N6O2 MolecularWeight: 542.6303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=CC=CC=C3C(=NC2NC(=O)N4CCC(CC4)C5=CC6=CC=CC=C6NC5=O)C7=CC=CC=C7

Isomeric SMILES

CC1=CN=C2N1C3=CC=CC=C3C(=NC2NC(=O)N4CCC(CC4)C5=CC6=CC=CC=C6NC5=O)C7=CC=CC=C7

InChI

InChI=1S/C33H30N6O2/c1-21-20-34-31-30(36-29(23-9-3-2-4-10-23)25-12-6-8-14-28(25)39(21)31)37-33(41)38-17-15-22(16-18-38)26-19-24-11-5-7-13-27(24)35-32(26)40/h2-14,19-20,22,30H,15-18H2,1H3,(H,35,40)(H,37,41)