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

Systemtic Name: 2-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-7-yl]prop-2-enoic acid Openeye Name: 2-[4-(6-chloroindolin-1-yl)quinazolin-7-yl]prop-2-enoic acid CAS Name: 2-[4-(6-chloro-2,3-dihydroindol-1-yl)-7-quinazolinyl]-2-propenoic acid IUPAC Name: 2-[4-(6-chloro-2,3-dihydroindol-1-yl)quinazolin-7-yl]prop-2-enoic acid Traditional Name: 2-[4-(6-chloroindolin-1-yl)quinazolin-7-yl]acrylic acid Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C=C(C1=CC2=C(C=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C19H14ClN3O2/c1-11(19(24)25)13-3-5-15-16(8-13)21-10-22-18(15)23-7-6-12-2-4-14(20)9-17(12)23/h2-5,8-10H,1,6-7H2,(H,24,25)