N-[2-(1H-indol-3-yl)ethyl]-9-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-9-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-9-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-9-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-9-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=O)C(=C2O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CN2C1=NC(=O)C(=C2O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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