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

Systemtic Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenyl-benzamide Openeye Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenyl-benzamide CAS Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenylbenzamide IUPAC Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenylbenzamide Traditional Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenyl-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-3-29(22-7-5-4-6-8-22)27(31)19-9-12-23(13-10-19)30-16-15-21-17-20-11-14-24(32-2)18-25(20)28-26(21)30/h4-14,17-18H,3,15-16H2,1-2H3