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

Systemtic Name: 2,3,9,10-tetramethoxy-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-6-amine Openeye Name: 2,3,9,10-tetramethoxy-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-6-amine CAS Name: 2,3,9,10-tetramethoxy-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-6-amine IUPAC Name: 2,3,9,10-tetramethoxy-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-6-amine Traditional Name: (2,3,9,10-tetramethoxy-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-6-yl)amine Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-24-16-7-11-5-6-14-12-8-17(25-2)18(26-3)9-13(12)22-20(21)23(14)15(11)10-19(16)27-4/h7-10,14H,5-6H2,1-4H3,(H2,21,22)