N-[2-(3-chloranylphenoxy)ethyl]-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-4-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-12-5-7-22-16(9-12)21-11-15(18(22)24)17(23)20-6-8-25-14-4-2-3-13(19)10-14/h2-5,7,9-11H,6,8H2,1H3,(H,20,23)