(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methylphenyl)methanone

Systemtic Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methylphenyl)methanone Openeye Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(m-tolyl)methanone CAS Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methylphenyl)methanone IUPAC Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methylphenyl)methanone Traditional Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(m-tolyl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C(=O)C4=CC(=CC=C4)C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C(=O)C4=CC(=CC=C4)C)C=C2C=C1

InChI

InChI=1S/C20H18N2O/c1-13-4-3-5-17(10-13)20(23)22-9-8-16-12-15-7-6-14(2)11-18(15)21-19(16)22/h3-7,10-12H,8-9H2,1-2H3