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

Systemtic Name: 4-methoxy-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: 4-methoxy-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: 4-methoxy-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: 4-methoxy-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: 4-methoxy-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3NC(=O)C4=CC=C(C=C4)OC)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3NC(=O)C4=CC=C(C=C4)OC)C=C2C=C1

InChI

InChI=1S/C20H19N3O2/c1-13-3-4-15-12-16-9-10-23(19(16)21-18(15)11-13)22-20(24)14-5-7-17(25-2)8-6-14/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)