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

Systemtic Name: N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-methyl-4-piperidyl)benzamide CAS Name: N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(1-methyl-4-piperidyl)benzamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N(C)C5CCN(CC5)C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N(C)C5CCN(CC5)C)C=C2C=C1

InChI

InChI=1S/C26H30N4O/c1-18-4-5-20-17-21-10-15-30(25(21)27-24(20)16-18)23-8-6-19(7-9-23)26(31)29(3)22-11-13-28(2)14-12-22/h4-9,16-17,22H,10-15H2,1-3H3