2-chloranyl-N-[1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]ethanamide Openeye Name: 2-chloro-N-[1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]acetamide CAS Name: 2-chloro-N-[1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]acetamide IUPAC Name: 2-chloro-N-[1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]acetamide Traditional Name: 2-chloro-N-[1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]acetamide Formula: C20H18ClN3O MolecularWeight: 351.82942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC3=C(C4=CC=CC=C4N=C32)NC(=O)CCl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC3=C(C4=CC=CC=C4N=C32)NC(=O)CCl

InChI

InChI=1S/C20H18ClN3O/c1-13-5-4-6-14(11-13)24-10-9-16-19(23-18(25)12-21)15-7-2-3-8-17(15)22-20(16)24/h2-8,11H,9-10,12H2,1H3,(H,22,23,25)