6,7-dimethoxy-2-methyl-3-[[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methylideneamino]quinazolin-4-one

Systemtic Name: 6,7-dimethoxy-2-methyl-3-[[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methylideneamino]quinazolin-4-one Openeye Name: 6,7-dimethoxy-2-methyl-3-[[4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]methyleneamino]quinazolin-4-one CAS Name: 6,7-dimethoxy-2-methyl-3-[[4-(4-methylphenyl)-2-thiophen-2-yl-4H-1-benzopyran-3-yl]methylideneamino]-4-quinazolinone IUPAC Name: 6,7-dimethoxy-2-methyl-3-[[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methylideneamino]quinazolin-4-one Traditional Name: 6,7-dimethoxy-2-methyl-3-[[4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]methyleneamino]quinazolin-4-one Formula: C32H27N3O4S MolecularWeight: 549.63948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NN4C(=NC5=CC(=C(C=C5C4=O)OC)OC)C)C6=CC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NN4C(=NC5=CC(=C(C=C5C4=O)OC)OC)C)C6=CC=CS6

InChI

InChI=1S/C32H27N3O4S/c1-19-11-13-21(14-12-19)30-22-8-5-6-9-26(22)39-31(29-10-7-15-40-29)24(30)18-33-35-20(2)34-25-17-28(38-4)27(37-3)16-23(25)32(35)36/h5-18,30H,1-4H3