(6-azanyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-azanyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-methylphenyl)methanone Openeye Name: (6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(p-tolyl)methanone CAS Name: (6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-methylphenyl)methanone IUPAC Name: (6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-methylphenyl)methanone Traditional Name: (6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(p-tolyl)methanone Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)N)C(CC2(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)N)C(CC2(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-18-10-12-19(13-11-18)24(29)28-23-15-14-21(27)16-22(23)26(4,17-25(28,2)3)20-8-6-5-7-9-20/h5-16H,17,27H2,1-4H3