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

Systemtic Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-methylphenyl)benzamide Openeye Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(m-tolyl)benzamide CAS Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-methylphenyl)benzamide IUPAC Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-methylphenyl)benzamide Traditional Name: N-ethyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(m-tolyl)benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2/c1-4-30(24-7-5-6-19(2)16-24)28(32)20-8-11-23(12-9-20)31-15-14-22-17-21-10-13-25(33-3)18-26(21)29-27(22)31/h5-13,16-18H,4,14-15H2,1-3H3