6-[2-azanyl-5-chloranyl-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-chloranyl-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-chloro-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-chloro-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-chloro-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-chloro-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(N=C(N2)N)C3=CC=C(C=C3)OC)Cl)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2C(=C(N=C(N2)N)C3=CC=C(C=C3)OC)Cl)C(=O)C=C1

InChI

InChI=1S/C18H16ClN3O2/c1-10-3-8-14(23)13(9-10)17-15(19)16(21-18(20)22-17)11-4-6-12(24-2)7-5-11/h3-9H,1-2H3,(H3,20,21,22)