2-[(Z)-1-chloranyl-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-propoxy-phenyl)vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-propoxyphenyl)ethenyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-propoxyphenyl)ethenyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-propoxy-phenyl)vinyl]-6-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(=CC=CC3=N2)C)Cl)OC

Isomeric SMILES

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

InChI

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