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3-[(2-cyanophenyl)methylamino]-N-(2-hydroxyethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

3-[(2-cyanophenyl)methylamino]-N-(2-hydroxyethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name:3-[(2-cyanophenyl)methylamino]-N-(2-hydroxyethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide
Openeye Name:3-[(2-cyanophenyl)methylamino]-N-(2-hydroxyethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide
CAS Name:3-[(2-cyanophenyl)methylamino]-N-(2-hydroxyethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide
IUPAC Name:3-[(2-cyanophenyl)methylamino]-N-(2-hydroxyethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide
Traditional Name:3-[(2-cyanobenzyl)amino]-N-(2-hydroxyethyl)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide
Formula: C19H17N5O3
MolecularWeight: 363.36998
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CN=C3C=CC(=CN3C2=O)C(=O)NCCO)C#N


Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CN=C3C=CC(=CN3C2=O)C(=O)NCCO)C#N


InChI

InChI=1S/C19H17N5O3/c20-9-13-3-1-2-4-14(13)10-22-16-11-23-17-6-5-15(12-24(17)19(16)27)18(26)21-7-8-25/h1-6,11-12,22,25H,7-8,10H2,(H,21,26)


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