2-[3-[(4-fluorophenyl)methyl]-7-methyl-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[3-[(4-fluorophenyl)methyl]-7-methyl-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[3-[(4-fluorophenyl)methyl]-9-hydroxy-7-methyl-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[3-[(4-fluorophenyl)methyl]-9-hydroxy-7-methyl-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]-9-hydroxy-7-methyl-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[3-(4-fluorobenzyl)-9-hydroxy-8-keto-7-methyl-6H-pyrrolo[3,4-g]quinolin-5-yl]-N,N-diisopropyl-acetamide Formula: C27H30FN3O3 MolecularWeight: 463.543803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC1=C2CN(C(=O)C2=C(C3=NC=C(C=C13)CC4=CC=C(C=C4)F)O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC1=C2CN(C(=O)C2=C(C3=NC=C(C=C13)CC4=CC=C(C=C4)F)O)C

InChI

InChI=1S/C27H30FN3O3/c1-15(2)31(16(3)4)23(32)12-20-21-11-18(10-17-6-8-19(28)9-7-17)13-29-25(21)26(33)24-22(20)14-30(5)27(24)34/h6-9,11,13,15-16,33H,10,12,14H2,1-5H3