N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CNC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CNC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C26H28N4O/c1-18-5-2-3-6-22(18)17-30-13-10-19(11-14-30)16-28-26(31)23-15-21-9-8-20-7-4-12-27-24(20)25(21)29-23/h2-9,12,15,19,29H,10-11,13-14,16-17H2,1H3,(H,28,31)