3-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-7-yl]oxypropan-1-ol hydrochloride

Systemtic Name: 3-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-7-yl]oxypropan-1-ol hydrochloride Openeye Name: 3-[4-(6-chloroindolin-1-yl)quinazolin-7-yl]oxypropan-1-ol hydrochloride CAS Name: 3-[[4-(6-chloro-2,3-dihydroindol-1-yl)-7-quinazolinyl]oxy]-1-propanol hydrochloride IUPAC Name: 3-[4-(6-chloro-2,3-dihydroindol-1-yl)quinazolin-7-yl]oxypropan-1-ol hydrochloride Traditional Name: 3-[4-(6-chloroindolin-1-yl)quinazolin-7-yl]oxypropan-1-ol hydrochloride Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)Cl)C3=NC=NC4=C3C=CC(=C4)OCCCO.Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)Cl)C3=NC=NC4=C3C=CC(=C4)OCCCO.Cl

InChI

InChI=1S/C19H18ClN3O2.ClH/c20-14-3-2-13-6-7-23(18(13)10-14)19-16-5-4-15(25-9-1-8-24)11-17(16)21-12-22-19;/h2-5,10-12,24H,1,6-9H2;1H