10,10-dimethyl-7-(4-methylphenyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one

Systemtic Name: 10,10-dimethyl-7-(4-methylphenyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one Openeye Name: 10,10-dimethyl-7-(p-tolyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one CAS Name: 10,10-dimethyl-7-(4-methylphenyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one IUPAC Name: 10,10-dimethyl-7-(4-methylphenyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one Traditional Name: 10,10-dimethyl-7-(p-tolyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=NC5=C2C(=O)CC(C5)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=NC5=C2C(=O)CC(C5)(C)C

InChI

InChI=1S/C26H23NO/c1-16-8-10-18(11-9-16)23-20-13-12-17-6-4-5-7-19(17)25(20)27-21-14-26(2,3)15-22(28)24(21)23/h4-13H,14-15H2,1-3H3