1-azanyl-3-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Openeye Name: 1-amino-3-[[7-methoxy-2-(4-methoxyphenyl)-4-quinolyl]amino]propan-2-ol hydrochloride CAS Name: 1-amino-3-[[7-methoxy-2-(4-methoxyphenyl)-4-quinolinyl]amino]-2-propanol hydrochloride IUPAC Name: 1-amino-3-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Traditional Name: 1-amino-3-[[7-methoxy-2-(4-methoxyphenyl)-4-quinolyl]amino]propan-2-ol hydrochloride Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC)C(=C2)NCC(CN)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC)C(=C2)NCC(CN)O.Cl

InChI

InChI=1S/C20H23N3O3.ClH/c1-25-15-5-3-13(4-6-15)18-10-19(22-12-14(24)11-21)17-8-7-16(26-2)9-20(17)23-18;/h3-10,14,24H,11-12,21H2,1-2H3,(H,22,23);1H