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

Systemtic Name: 1-azanyl-3-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]propan-2-ol Openeye Name: 1-amino-3-[[7-methoxy-2-(4-methoxyphenyl)-4-quinolyl]amino]propan-2-ol CAS Name: 1-amino-3-[[7-methoxy-2-(4-methoxyphenyl)-4-quinolinyl]amino]-2-propanol IUPAC Name: 1-amino-3-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]propan-2-ol Traditional Name: 1-amino-3-[[7-methoxy-2-(4-methoxyphenyl)-4-quinolyl]amino]propan-2-ol Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/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)