[4-[(E)-2-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]ethenyl]phenyl]methanol

Systemtic Name: [4-[(E)-2-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]ethenyl]phenyl]methanol Openeye Name: [4-[(E)-2-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]vinyl]phenyl]methanol CAS Name: [4-[(E)-2-[4-(1H-indol-5-ylamino)-7-methoxy-6-quinazolinyl]ethenyl]phenyl]methanol IUPAC Name: [4-[(E)-2-[4-(1H-indol-5-ylamino)-7-methoxyquinazolin-6-yl]ethenyl]phenyl]methanol Traditional Name: [4-[(E)-2-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]vinyl]phenyl]methanol Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C=CC5=CC=C(C=C5)CO

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)/C=C/C5=CC=C(C=C5)CO

InChI

InChI=1S/C26H22N4O2/c1-32-25-14-24-22(13-20(25)7-6-17-2-4-18(15-31)5-3-17)26(29-16-28-24)30-21-8-9-23-19(12-21)10-11-27-23/h2-14,16,27,31H,15H2,1H3,(H,28,29,30)/b7-6+