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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(2,4-dimethoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=C(C=C(C=C5)OC)OC)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=C(C=C(C=C5)OC)OC)C=C2C=C1

InChI

InChI=1S/C27H25N3O3/c1-17-4-5-19-15-20-12-13-30(26(20)28-24(19)14-17)21-8-6-18(7-9-21)27(31)29-23-11-10-22(32-2)16-25(23)33-3/h4-11,14-16H,12-13H2,1-3H3,(H,29,31)