(6-chloranyl-2-methyl-4-phenylimino-cyclohexa-1,5-dien-1-yl)-(2H-quinolin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-methyl-4-phenylimino-cyclohexa-1,5-dien-1-yl)-(2H-quinolin-1-yl)methanone Openeye Name: (6-chloro-2-methyl-4-phenylimino-cyclohexa-1,5-dien-1-yl)-(2H-quinolin-1-yl)methanone CAS Name: (6-chloro-2-methyl-4-phenylimino-1-cyclohexa-1,5-dienyl)-(2H-quinolin-1-yl)methanone IUPAC Name: (6-chloro-2-methyl-4-phenyliminocyclohexa-1,5-dien-1-yl)-(2H-quinolin-1-yl)methanone Traditional Name: (6-chloro-2-methyl-4-phenylimino-cyclohexa-1,5-dien-1-yl)-(2H-quinolin-1-yl)methanone Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=NC2=CC=CC=C2)C1)Cl)C(=O)N3CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC(=NC2=CC=CC=C2)C1)Cl)C(=O)N3CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19ClN2O/c1-16-14-19(25-18-10-3-2-4-11-18)15-20(24)22(16)23(27)26-13-7-9-17-8-5-6-12-21(17)26/h2-12,15H,13-14H2,1H3