2-[(Z)-1-chloranyl-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-propoxy-phenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-propoxyphenyl)ethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-propoxyphenyl)ethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-propoxy-phenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C2=CC(=O)N3C=C(C=CC3=N2)C)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(/C2=CC(=O)N3C=C(C=CC3=N2)C)\Cl)OC

InChI

InChI=1S/C21H21ClN2O3/c1-4-9-27-18-7-6-15(11-19(18)26-3)10-16(22)17-12-21(25)24-13-14(2)5-8-20(24)23-17/h5-8,10-13H,4,9H2,1-3H3/b16-10-