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

Systemtic Name: 6-[2-azanyl-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(N=C(N2)N)C3=CC=C(C=C3)OC)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2CC(N=C(N2)N)C3=CC=C(C=C3)OC)C(=O)C=C1

InChI

InChI=1S/C18H19N3O2/c1-11-3-8-17(22)14(9-11)16-10-15(20-18(19)21-16)12-4-6-13(23-2)7-5-12/h3-9,15H,10H2,1-2H3,(H3,19,20,21)