7,7-dimethyl-4-(naphthalen-1-ylamino)-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one

Systemtic Name: 7,7-dimethyl-4-(naphthalen-1-ylamino)-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one Openeye Name: 7,7-dimethyl-4-(1-naphthylamino)-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one CAS Name: 7,7-dimethyl-4-(1-naphthalenylamino)-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one IUPAC Name: 7,7-dimethyl-4-(naphthalen-1-ylamino)-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one Traditional Name: 7,7-dimethyl-4-(1-naphthylamino)-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C3CCCC3=C2C(=O)C1)NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC2=NC(=C3CCCC3=C2C(=O)C1)NC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C24H24N2O/c1-24(2)13-20-22(21(27)14-24)17-10-6-11-18(17)23(26-20)25-19-12-5-8-15-7-3-4-9-16(15)19/h3-5,7-9,12H,6,10-11,13-14H2,1-2H3,(H,25,26)