1-[6-azanyl-2,2,4-trimethyl-4-(4-methylphenyl)carbonyl-3H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-azanyl-2,2,4-trimethyl-4-(4-methylphenyl)carbonyl-3H-quinolin-1-yl]ethanone Openeye Name: 1-[6-amino-2,2,4-trimethyl-4-(4-methylbenzoyl)-3H-quinolin-1-yl]ethanone CAS Name: 1-[6-amino-2,2,4-trimethyl-4-[(4-methylphenyl)-oxomethyl]-3H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-amino-2,2,4-trimethyl-4-(4-methylbenzoyl)-3H-quinolin-1-yl]ethanone Traditional Name: 1-(6-amino-2,2,4-trimethyl-4-p-toluoyl-3H-quinolin-1-yl)ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2(CC(N(C3=C2C=C(C=C3)N)C(=O)C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2(CC(N(C3=C2C=C(C=C3)N)C(=O)C)(C)C)C

InChI

InChI=1S/C22H26N2O2/c1-14-6-8-16(9-7-14)20(26)22(5)13-21(3,4)24(15(2)25)19-11-10-17(23)12-18(19)22/h6-12H,13,23H2,1-5H3