N-methyl-4-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-methyl-4-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CN3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CN3CC(OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C20H20N4O3/c1-13-6-5-9-24-18(25)10-14(22-19(13)24)11-23-12-17(20(26)21-2)27-16-8-4-3-7-15(16)23/h3-10,17H,11-12H2,1-2H3,(H,21,26)