6-methyl-1-(2-methylpropyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one

Systemtic Name: 6-methyl-1-(2-methylpropyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 1-isobutyl-6-methyl-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one CAS Name: 6-methyl-1-(2-methylpropyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one IUPAC Name: 6-methyl-1-(2-methylpropyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Traditional Name: 1-isobutyl-6-methyl-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C3=C2N(CC3)CC(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C3=C2N(CC3)CC(C)C

InChI

InChI=1S/C16H20N2O/c1-10(2)9-18-8-7-13-15(18)12-6-4-5-11(3)14(12)17-16(13)19/h4-6,10H,7-9H2,1-3H3,(H,17,19)