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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[[1-(3-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=C1)CN2CCC(CC2)CNC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

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