4-azanyl-3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 4-azanyl-3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 4-amino-3-[(2-hydroxy-3-methoxy-phenyl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-2-one CAS Name: 4-amino-3-[(2-hydroxy-3-methoxyphenyl)methyl]-7-methyl-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 4-amino-3-[(2-hydroxy-3-methoxyphenyl)methyl]-7-methylpyrido[1,2-a]pyrimidin-2-one Traditional Name: 4-amino-3-(2-hydroxy-3-methoxy-benzyl)-7-methyl-pyrido[1,2-a]pyrimidin-2-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=O)C(=C2N)CC3=C(C(=CC=C3)OC)O)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=O)C(=C2N)CC3=C(C(=CC=C3)OC)O)C=C1

InChI

InChI=1S/C17H17N3O3/c1-10-6-7-14-19-17(22)12(16(18)20(14)9-10)8-11-4-3-5-13(23-2)15(11)21/h3-7,9,21H,8,18H2,1-2H3