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

Systemtic Name: N-(2-ethoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(2-ethoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(2-ethoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-o-phenetyl-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)C

InChI

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