[9-(diphenylmethyl)oxy-7-[(4-fluorophenyl)methyl]-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl] N-(dimethylamino)carbamate

Systemtic Name: [9-(diphenylmethyl)oxy-7-[(4-fluorophenyl)methyl]-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl] N-(dimethylamino)carbamate Openeye Name: [9-benzhydryloxy-7-[(4-fluorophenyl)methyl]-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl] N-(dimethylamino)carbamate CAS Name: N-(dimethylamino)carbamic acid [9-(diphenylmethyl)oxy-7-[(4-fluorophenyl)methyl]-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl] ester IUPAC Name: [9-benzhydryloxy-7-[(4-fluorophenyl)methyl]-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl] N-(dimethylamino)carbamate Traditional Name: N-(dimethylamino)carbamic acid [9-benzhydryloxy-7-(4-fluorobenzyl)-8-keto-6H-pyrrolo[3,4-g]quinolin-5-yl] ester Formula: C34H29FN4O4 MolecularWeight: 576.616863

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)OC1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)OC(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=C(C=C6)F

Isomeric SMILES

CN(C)NC(=O)OC1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)OC(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=C(C=C6)F

InChI

InChI=1S/C34H29FN4O4/c1-38(2)37-34(41)43-31-26-14-9-19-36-29(26)32(42-30(23-10-5-3-6-11-23)24-12-7-4-8-13-24)28-27(31)21-39(33(28)40)20-22-15-17-25(35)18-16-22/h3-19,30H,20-21H2,1-2H3,(H,37,41)