[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(3-pyridyl)methanone CAS Name: [4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(3-pyridinyl)methanone IUPAC Name: [4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(3-pyridyl)methanone Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)(C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)(C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClN2O/c1-23(2)16-24(3,18-10-12-19(25)13-11-18)20-8-4-5-9-21(20)27(23)22(28)17-7-6-14-26-15-17/h4-15H,16H2,1-3H3