4-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-6,7-dimethoxy-quinazoline ethanoate

Systemtic Name: 4-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-6,7-dimethoxy-quinazoline ethanoate Openeye Name: 4-(5,7-dichloroindolin-1-yl)-6,7-dimethoxy-quinazoline acetate CAS Name: 4-(5,7-dichloro-2,3-dihydroindol-1-yl)-6,7-dimethoxyquinazoline acetate IUPAC Name: 4-(5,7-dichloro-2,3-dihydroindol-1-yl)-6,7-dimethoxyquinazoline acetate Traditional Name: 4-(5,7-dichloroindolin-1-yl)-6,7-dimethoxy-quinazoline acetate Formula: C20H18Cl2N3O4- MolecularWeight: 435.28062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=CC(=CC(=C43)Cl)Cl)OC

Isomeric SMILES

CC(=O)[O-].COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=CC(=CC(=C43)Cl)Cl)OC

InChI

InChI=1S/C18H15Cl2N3O2.C2H4O2/c1-24-15-7-12-14(8-16(15)25-2)21-9-22-18(12)23-4-3-10-5-11(19)6-13(20)17(10)23;1-2(3)4/h5-9H,3-4H2,1-2H3;1H3,(H,3,4)/p-1