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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2CCC3=C2N=C4C=C(C=CC4=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2CCC3=C2N=C4C=C(C=CC4=C3)OC

InChI

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