2-[4-(6-chloranyl-2,3-dihydroindol-1-yl)-6-methoxy-quinazolin-7-yl]oxyethanoic acid

Systemtic Name: 2-[4-(6-chloranyl-2,3-dihydroindol-1-yl)-6-methoxy-quinazolin-7-yl]oxyethanoic acid Openeye Name: 2-[4-(6-chloroindolin-1-yl)-6-methoxy-quinazolin-7-yl]oxyacetic acid CAS Name: 2-[[4-(6-chloro-2,3-dihydroindol-1-yl)-6-methoxy-7-quinazolinyl]oxy]acetic acid IUPAC Name: 2-[4-(6-chloro-2,3-dihydroindol-1-yl)-6-methoxyquinazolin-7-yl]oxyacetic acid Traditional Name: 2-[4-(6-chloroindolin-1-yl)-6-methoxy-quinazolin-7-yl]oxyacetic acid Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)OCC(=O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)OCC(=O)O

InChI

InChI=1S/C19H16ClN3O4/c1-26-16-7-13-14(8-17(16)27-9-18(24)25)21-10-22-19(13)23-5-4-11-2-3-12(20)6-15(11)23/h2-3,6-8,10H,4-5,9H2,1H3,(H,24,25)