(7-ethanoyl-2,3,9,10-tetramethoxy-6-methyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-6-yl) ethanoate

Systemtic Name: (7-ethanoyl-2,3,9,10-tetramethoxy-6-methyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-6-yl) ethanoate Openeye Name: (7-acetyl-2,3,9,10-tetramethoxy-6-methyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-6-yl) acetate CAS Name: acetic acid (7-acetyl-2,3,9,10-tetramethoxy-6-methyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-6-yl) ester IUPAC Name: (7-acetyl-2,3,9,10-tetramethoxy-6-methyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-6-yl) acetate Traditional Name: acetic acid (7-acetyl-2,3,9,10-tetramethoxy-6-methyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-6-yl) ester Formula: C25H30N2O7 MolecularWeight: 470.5149

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC(=C(C=C2C3CCC4=CC(=C(C=C4N3C1(C)OC(=O)C)OC)OC)OC)OC

Isomeric SMILES

CC(=O)N1C2=CC(=C(C=C2C3CCC4=CC(=C(C=C4N3C1(C)OC(=O)C)OC)OC)OC)OC

InChI

InChI=1S/C25H30N2O7/c1-14(28)26-20-13-24(33-7)22(31-5)11-17(20)18-9-8-16-10-21(30-4)23(32-6)12-19(16)27(18)25(26,3)34-15(2)29/h10-13,18H,8-9H2,1-7H3