N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-8-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-8-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-8-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c1-12-7-9-24-16(10-12)23-19(26)17(20(24)27)18(25)21-8-6-13-11-22-15-5-3-2-4-14(13)15/h2-5,7,9-11,22,27H,6,8H2,1H3,(H,21,25)