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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-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-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-methylbenzamide Traditional Name: N-benzyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-methyl-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

InChI

InChI=1S/C27H25N3O2/c1-29(18-19-6-4-3-5-7-19)27(31)20-8-11-23(12-9-20)30-15-14-22-16-21-10-13-24(32-2)17-25(21)28-26(22)30/h3-13,16-17H,14-15,18H2,1-2H3