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

Systemtic Name: (7-azanyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-chlorophenyl)methanone Openeye Name: (7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-chlorophenyl)methanone CAS Name: (7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-chlorophenyl)methanone IUPAC Name: (7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-chlorophenyl)methanone Traditional Name: (7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-chlorophenyl)methanone Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=C(C=C2)N)(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=C(C=C2)N)(C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H25ClN2O/c1-24(2)16-25(3,18-7-5-4-6-8-18)21-14-13-20(27)15-22(21)28(24)23(29)17-9-11-19(26)12-10-17/h4-15H,16,27H2,1-3H3