6-(2-azanyl-6-methyl-5-quinolin-2-yl-1H-pyrimidin-4-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(2-azanyl-6-methyl-5-quinolin-2-yl-1H-pyrimidin-4-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-6-methyl-5-(2-quinolyl)-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-6-methyl-5-(2-quinolinyl)-1H-pyrimidin-4-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2-amino-6-methyl-5-quinolin-2-yl-1H-pyrimidin-4-ylidene)-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-6-methyl-5-(2-quinolyl)-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC)N=C(N1)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OC)N=C(N1)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O2/c1-12-19(17-10-7-13-5-3-4-6-16(13)24-17)20(25-21(22)23-12)15-9-8-14(27-2)11-18(15)26/h3-11H,1-2H3,(H3,22,23,25)