3-[[2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-8-methoxy-quinazolin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-8-methoxy-quinazolin-4-yl]amino]propan-1-ol Openeye Name: 3-[[2-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-8-methoxy-quinazolin-4-yl]amino]propan-1-ol CAS Name: 3-[[2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-8-methoxy-4-quinazolinyl]amino]-1-propanol IUPAC Name: 3-[[2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-8-methoxyquinazolin-4-yl]amino]propan-1-ol Traditional Name: 3-[[2-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-8-methoxy-quinazolin-4-yl]amino]propan-1-ol Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(N=C2NCCCO)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1N=C(N=C2NCCCO)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-27-16-12-15(13-17(14-16)28-2)8-9-20-24-21-18(6-4-7-19(21)29-3)22(25-20)23-10-5-11-26/h4,6-9,12-14,26H,5,10-11H2,1-3H3,(H,23,24,25)/b9-8+