4-[(Z)-2-chloranyl-2-(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-chloranyl-2-(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-chloro-2-(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)vinyl]benzonitrile CAS Name: 4-[(Z)-2-chloro-2-(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-chloro-2-(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-2-chloro-2-(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)vinyl]benzonitrile Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C(=CC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)/C(=C/C3=CC=C(C=C3)C#N)/Cl

InChI

InChI=1S/C18H12ClN3O/c1-12-3-2-4-17-21-16(10-18(23)22(12)17)15(19)9-13-5-7-14(11-20)8-6-13/h2-10H,1H3/b15-9-