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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-methyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-methyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-methyl-N-(1-methyl-4-piperidyl)benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

InChI

InChI=1S/C26H30N4O2/c1-28-13-11-21(12-14-28)29(2)26(31)18-4-7-22(8-5-18)30-15-10-20-16-19-6-9-23(32-3)17-24(19)27-25(20)30/h4-9,16-17,21H,10-15H2,1-3H3