N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)quinoline-3-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(2-pyridinylmethyl)-3-quinolinecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)quinoline-3-carboxamide Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H22N4O/c1-29-23(15-20-9-3-5-12-25(20)29)18-30(17-22-10-6-7-13-27-22)26(31)21-14-19-8-2-4-11-24(19)28-16-21/h2-16H,17-18H2,1H3