3-[[4-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-yl]methoxy]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[[4-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-yl]methoxy]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[4-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-yl]methoxy]-2-phenyl-quinazolin-4-one CAS Name: 3-[[4-amino-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-1,3,5-triazin-2-yl]methoxy]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[4-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-yl]methoxy]-2-phenylquinazolin-4-one Traditional Name: 3-[[4-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-s-triazin-2-yl]methoxy]-2-phenyl-quinazolin-4-one Formula: C24H18N6O3 MolecularWeight: 438.43812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2OCC4=NC(=NC(=C5C=CC=CC5=O)N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2OCC4=NC(=NC(=C5C=CC=CC5=O)N4)N

InChI

InChI=1S/C24H18N6O3/c25-24-28-20(27-21(29-24)17-11-5-7-13-19(17)31)14-33-30-22(15-8-2-1-3-9-15)26-18-12-6-4-10-16(18)23(30)32/h1-13H,14H2,(H3,25,27,28,29)