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

Systemtic Name: N-ethyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-methylphenyl)benzamide Openeye Name: N-ethyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(m-tolyl)benzamide CAS Name: N-ethyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-methylphenyl)benzamide IUPAC Name: N-ethyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-methylphenyl)benzamide Traditional Name: N-ethyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(m-tolyl)benzamide Formula: C28H27N3O MolecularWeight: 421.53348

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O/c1-4-30(25-7-5-6-19(2)16-25)28(32)21-10-12-24(13-11-21)31-15-14-23-18-22-9-8-20(3)17-26(22)29-27(23)31/h5-13,16-18H,4,14-15H2,1-3H3