(3-chlorophenyl)-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone

Systemtic Name: (3-chlorophenyl)-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone Openeye Name: (3-chlorophenyl)-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone CAS Name: (3-chlorophenyl)-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone IUPAC Name: (3-chlorophenyl)-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone Traditional Name: (3-chlorophenyl)-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone Formula: C26H26ClNO MolecularWeight: 403.94374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC(N2C(=O)C3=CC(=CC=C3)Cl)(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC(N2C(=O)C3=CC(=CC=C3)Cl)(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClNO/c1-18-13-14-22-23(15-18)28(24(29)19-9-8-12-21(27)16-19)25(2,3)17-26(22,4)20-10-6-5-7-11-20/h5-16H,17H2,1-4H3