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N-[3-(3-methylphenoxy)propyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

N-[3-(3-methylphenoxy)propyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name:N-[3-(3-methylphenoxy)propyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
Openeye Name:N-[3-(3-methylphenoxy)propyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide
CAS Name:N-[3-(3-methylphenoxy)propyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide
IUPAC Name:N-[3-(3-methylphenoxy)propyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Traditional Name:4-keto-N-[3-(3-methylphenoxy)propyl]pyrido[1,2-a]pyrimidine-3-carboxamide
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CN=C3C=CC=CN3C2=O


Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CN=C3C=CC=CN3C2=O


InChI

InChI=1S/C19H19N3O3/c1-14-6-4-7-15(12-14)25-11-5-9-20-18(23)16-13-21-17-8-2-3-10-22(17)19(16)24/h2-4,6-8,10,12-13H,5,9,11H2,1H3,(H,20,23)


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