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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15(14-28-2)24-23(27)16-4-7-19(8-5-16)26-11-10-18-12-17-6-9-20(29-3)13-21(17)25-22(18)26/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,24,27)