4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-(2-methoxyethoxy)quinazoline hydrochloride

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-(2-methoxyethoxy)quinazoline hydrochloride Openeye Name: 4-(6-chloroindolin-1-yl)-7-(2-methoxyethoxy)quinazoline hydrochloride CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-(2-methoxyethoxy)quinazoline hydrochloride IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-(2-methoxyethoxy)quinazoline hydrochloride Traditional Name: 4-(6-chloroindolin-1-yl)-7-(2-methoxyethoxy)quinazoline hydrochloride Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl.Cl

Isomeric SMILES

COCCOC1=CC2=C(C=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl.Cl

InChI

InChI=1S/C19H18ClN3O2.ClH/c1-24-8-9-25-15-4-5-16-17(11-15)21-12-22-19(16)23-7-6-13-2-3-14(20)10-18(13)23;/h2-5,10-12H,6-9H2,1H3;1H