6-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC(=C2C=CC=CC2=O)N1)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O/c1-14-13-19(22-20(21-14)16-9-3-5-11-18(16)24)23-12-6-8-15-7-2-4-10-17(15)23/h2-5,7,9-11,13,21H,6,8,12H2,1H3