2,3,9,10-tetramethoxy-7,11b,12,13-tetrahydroquinolino[1,2-c]quinazoline-6-thione

Systemtic Name: 2,3,9,10-tetramethoxy-7,11b,12,13-tetrahydroquinolino[1,2-c]quinazoline-6-thione Openeye Name: 2,3,9,10-tetramethoxy-7,11b,12,13-tetrahydroquinolino[1,2-c]quinazoline-6-thione CAS Name: 2,3,9,10-tetramethoxy-7,11b,12,13-tetrahydroquinolino[1,2-c]quinazoline-6-thione IUPAC Name: 2,3,9,10-tetramethoxy-7,11b,12,13-tetrahydroquinolino[1,2-c]quinazoline-6-thione Traditional Name: 2,3,9,10-tetramethoxy-7,11b,12,13-tetrahydroquinolino[1,2-c]quinazoline-6-thione Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-23-16-7-11-5-6-14-12-8-17(24-2)18(25-3)9-13(12)21-20(27)22(14)15(11)10-19(16)26-4/h7-10,14H,5-6H2,1-4H3,(H,21,27)