2-ethoxy-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-1-naphthamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(N=C4C=CC=CN4C3=O)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(N=C4C=CC=CN4C3=O)C

InChI

InChI=1S/C22H19N3O3/c1-3-28-17-12-11-15-8-4-5-9-16(15)19(17)21(26)24-20-14(2)23-18-10-6-7-13-25(18)22(20)27/h4-13H,3H2,1-2H3,(H,24,26)