N-[(4-chlorophenyl)methyl]-5-methyl-8-oxidanylidene-2-(3-oxidanylprop-1-ynyl)pyrido[3,2-d]pyrimidine-7-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-methyl-8-oxidanylidene-2-(3-oxidanylprop-1-ynyl)pyrido[3,2-d]pyrimidine-7-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-hydroxyprop-1-ynyl)-5-methyl-8-oxo-pyrido[3,2-d]pyrimidine-7-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-hydroxyprop-1-ynyl)-5-methyl-8-oxo-7-pyrido[3,2-d]pyrimidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-hydroxyprop-1-ynyl)-5-methyl-8-oxopyrido[3,2-d]pyrimidine-7-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(3-hydroxyprop-1-ynyl)-8-keto-5-methyl-pyrido[3,2-d]pyrimidine-7-carboxamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=NC(=NC=C21)C#CCO)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=NC(=NC=C21)C#CCO)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4O3/c1-24-11-14(19(27)22-9-12-4-6-13(20)7-5-12)18(26)17-15(24)10-21-16(23-17)3-2-8-25/h4-7,10-11,25H,8-9H2,1H3,(H,22,27)