2-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylthio]-3-prop-2-enyl-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 2-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(4-keto-8-methyl-1H-quinazolin-2-yl)methylthio]benzofuro[3,2-d]pyrimidin-4-one Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)CSC3=NC4=C(C(=O)N3CC=C)OC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)CSC3=NC4=C(C(=O)N3CC=C)OC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O3S/c1-3-11-27-22(29)20-19(14-8-4-5-10-16(14)30-20)26-23(27)31-12-17-24-18-13(2)7-6-9-15(18)21(28)25-17/h3-10H,1,11-12H2,2H3,(H,24,25,28)