N-(2-methoxyethyl)-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(2-methoxyethyl)-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-methoxyethyl)-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C21H19N5O4/c1-30-11-10-25(13-17-23-16-7-3-2-6-14(16)19(27)24-17)20(28)15-12-22-18-8-4-5-9-26(18)21(15)29/h2-9,12H,10-11,13H2,1H3,(H,23,24,27)