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

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[[1-(p-tolylmethyl)pyrrolidin-3-yl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[[1-(4-methylbenzyl)pyrrolidin-3-yl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)CNC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(C2)CNC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C25H26N4O/c1-17-4-6-18(7-5-17)15-29-12-10-19(16-29)14-27-25(30)22-13-21-9-8-20-3-2-11-26-23(20)24(21)28-22/h2-9,11,13,19,28H,10,12,14-16H2,1H3,(H,27,30)