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

Systemtic Name: N-(4-butoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(4-butoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(4-butoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(4-butoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(4-butoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)C

InChI

InChI=1S/C29H29N3O2/c1-3-4-17-34-26-13-9-24(10-14-26)30-29(33)21-7-11-25(12-8-21)32-16-15-23-19-22-6-5-20(2)18-27(22)31-28(23)32/h5-14,18-19H,3-4,15-17H2,1-2H3,(H,30,33)