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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)N2CCC3=C2N=C4C=C(C=CC4=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N2CCC3=C2N=C4C=C(C=CC4=C3)OC

InChI

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