2-[2-[[6-methoxy-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-yl]amino]ethoxy]ethanol

Systemtic Name: 2-[2-[[6-methoxy-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-yl]amino]ethoxy]ethanol Openeye Name: 2-[2-[[6-methoxy-2-[(E)-2-(3-pyridyl)vinyl]quinazolin-4-yl]amino]ethoxy]ethanol CAS Name: 2-[2-[[6-methoxy-2-[(E)-2-(3-pyridinyl)ethenyl]-4-quinazolinyl]amino]ethoxy]ethanol IUPAC Name: 2-[2-[[6-methoxy-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-yl]amino]ethoxy]ethanol Traditional Name: 2-[2-[[6-methoxy-2-[(E)-2-(3-pyridyl)vinyl]quinazolin-4-yl]amino]ethoxy]ethanol Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N=C2NCCOCCO)C=CC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N=C2NCCOCCO)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-26-16-5-6-18-17(13-16)20(22-9-11-27-12-10-25)24-19(23-18)7-4-15-3-2-8-21-14-15/h2-8,13-14,25H,9-12H2,1H3,(H,22,23,24)/b7-4+