(3R,4S)-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(pyridin-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: (3R,4S)-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(pyridin-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: (3R,4S)-2-methyl-3-(1-methylindol-3-yl)-1-oxo-N-(2-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: (3R,4S)-2-methyl-3-(1-methyl-3-indolyl)-1-oxo-N-(2-pyridinylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: (3R,4S)-2-methyl-3-(1-methylindol-3-yl)-1-oxo-N-(pyridin-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: (3R,4S)-1-keto-2-methyl-3-(1-methylindol-3-yl)-N-(2-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3[C@H](C4=CC=CC=C4C(=O)N3C)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C26H24N4O2/c1-29-16-21(18-10-5-6-13-22(18)29)24-23(25(31)28-15-17-9-7-8-14-27-17)19-11-3-4-12-20(19)26(32)30(24)2/h3-14,16,23-24H,15H2,1-2H3,(H,28,31)/t23-,24-/m0/s1