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

Systemtic Name: [4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(2-methoxyphenyl)methanone IUPAC Name: [4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(2-methoxyphenyl)methanone Formula: C26H26ClNO2 MolecularWeight: 419.94314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3OC)(C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3OC)(C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H26ClNO2/c1-25(2)17-26(3,18-13-15-19(27)16-14-18)21-10-6-7-11-22(21)28(25)24(29)20-9-5-8-12-23(20)30-4/h5-16H,17H2,1-4H3