N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(2,2-diphenylethenyl)benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(2,2-diphenylethenyl)benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-(2,2-diphenylvinyl)benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-(2,2-diphenylethenyl)benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-(2,2-diphenylethenyl)benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-(2,2-diphenylvinyl)benzamide Formula: C31H25N3O MolecularWeight: 455.5497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C=C(C4=CC=CC=C4)C5=CC=CC=C5)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C=C(C4=CC=CC=C4)C5=CC=CC=C5)C(=C1)N

InChI

InChI=1S/C31H25N3O/c1-21-18-29(32)28-20-25(16-17-30(28)33-21)34-31(35)26-15-9-8-14-24(26)19-27(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-20H,1H3,(H2,32,33)(H,34,35)