3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzamide CAS Name: 3-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzamide Traditional Name: N-benzyl-3-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-17-10-11-27-22(12-17)26-20(14-23(27)28)16-30-21-9-5-8-19(13-21)24(29)25-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,25,29)