2,3,9,10-tetramethoxy-6-methylsulfanyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazoline

Systemtic Name: 2,3,9,10-tetramethoxy-6-methylsulfanyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazoline Openeye Name: 2,3,9,10-tetramethoxy-6-methylsulfanyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazoline CAS Name: 2,3,9,10-tetramethoxy-6-(methylthio)-12,13-dihydro-11bH-quinolino[1,2-c]quinazoline IUPAC Name: 2,3,9,10-tetramethoxy-6-methylsulfanyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazoline Traditional Name: 2,3,9,10-tetramethoxy-6-(methylthio)-12,13-dihydro-11bH-quinolino[1,2-c]quinazoline Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3N2C(=NC4=CC(=C(C=C34)OC)OC)SC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3N2C(=NC4=CC(=C(C=C34)OC)OC)SC)OC

InChI

InChI=1S/C21H24N2O4S/c1-24-17-8-12-6-7-15-13-9-18(25-2)19(26-3)10-14(13)22-21(28-5)23(15)16(12)11-20(17)27-4/h8-11,15H,6-7H2,1-5H3