[6-azanyl-4-(6-ethenyl-2,3-dihydroindol-1-yl)quinazolin-7-yl]methanol

Systemtic Name: [6-azanyl-4-(6-ethenyl-2,3-dihydroindol-1-yl)quinazolin-7-yl]methanol Openeye Name: [6-amino-4-(6-vinylindolin-1-yl)quinazolin-7-yl]methanol CAS Name: [6-amino-4-(6-ethenyl-2,3-dihydroindol-1-yl)-7-quinazolinyl]methanol IUPAC Name: [6-amino-4-(6-ethenyl-2,3-dihydroindol-1-yl)quinazolin-7-yl]methanol Traditional Name: [6-amino-4-(6-vinylindolin-1-yl)quinazolin-7-yl]methanol Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(CCN2C3=NC=NC4=CC(=C(C=C43)N)CO)C=C1

Isomeric SMILES

C=CC1=CC2=C(CCN2C3=NC=NC4=CC(=C(C=C43)N)CO)C=C1

InChI

InChI=1S/C19H18N4O/c1-2-12-3-4-13-5-6-23(18(13)7-12)19-15-9-16(20)14(10-24)8-17(15)21-11-22-19/h2-4,7-9,11,24H,1,5-6,10,20H2