(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-naphthalen-1-yl-methanone

Systemtic Name: (2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-naphthalen-1-yl-methanone Openeye Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-naphthyl)methanone CAS Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-naphthalenyl)methanone IUPAC Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-naphthalen-1-ylmethanone Traditional Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-naphthyl)methanone Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O/c1-19-18-25(28-21-12-3-2-4-13-21)24-15-7-8-17-26(24)29(19)27(30)23-16-9-11-20-10-5-6-14-22(20)23/h2-17,19,25,28H,18H2,1H3