5-chloranyl-N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-2-methoxy-benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C18H16ClN3O3/c1-10-5-4-6-15-20-11(2)16(18(24)22(10)15)21-17(23)13-9-12(19)7-8-14(13)25-3/h4-9H,1-3H3,(H,21,23)