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

Systemtic Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-13-7-8-15-12-16-9-10-22(18(16)20-17(15)11-13)21-19(23)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,23)