N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-2-ethoxy-1-naphthamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3/c1-3-29-17-10-8-14-6-4-5-7-16(14)19(17)21(27)25-20-13(2)24-18-11-9-15(23)12-26(18)22(20)28/h4-12H,3H2,1-2H3,(H,25,27)