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2-[(2S)-butan-2-yl]imino-3-[[(4-methoxyphenyl)amino]methylidene]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

2-[(2S)-butan-2-yl]imino-3-[[(4-methoxyphenyl)amino]methylidene]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name:2-[(2S)-butan-2-yl]imino-3-[[(4-methoxyphenyl)amino]methylidene]-9-methyl-pyrido[1,2-a]pyrimidin-4-one
Openeye Name:3-[(4-methoxyanilino)methylene]-9-methyl-2-[(1S)-1-methylpropyl]imino-pyrido[1,2-a]pyrimidin-4-one
CAS Name:2-[(2S)-butan-2-yl]imino-3-[(4-methoxyanilino)methylidene]-9-methyl-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2-[(2S)-butan-2-yl]imino-3-[(4-methoxyanilino)methylidene]-9-methylpyrido[1,2-a]pyrimidin-4-one
Traditional Name:9-methyl-2-[(1S)-1-methylpropyl]imino-3-(p-anisidinomethylene)pyrido[1,2-a]pyrimidin-4-one
Formula: C21H24N4O2
MolecularWeight: 364.44086
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C1C(=CNC2=CC=C(C=C2)OC)C(=O)N3C=CC=C(C3=N1)C


Isomeric SMILES

CC[C@H](C)N=C1C(=CNC2=CC=C(C=C2)OC)C(=O)N3C=CC=C(C3=N1)C


InChI

InChI=1S/C21H24N4O2/c1-5-15(3)23-19-18(13-22-16-8-10-17(27-4)11-9-16)21(26)25-12-6-7-14(2)20(25)24-19/h6-13,15,22H,5H2,1-4H3/t15-/m0/s1


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