4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(p-tolylmethyl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methylbenzyl)benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

InChI

InChI=1S/C27H25N3O2/c1-18-3-5-19(6-4-18)17-28-27(31)20-7-10-23(11-8-20)30-14-13-22-15-21-9-12-24(32-2)16-25(21)29-26(22)30/h3-12,15-16H,13-14,17H2,1-2H3,(H,28,31)