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4-[6-nitro-4-(1-phenylethylamino)quinazolin-7-yl]oxybutan-1-ol

4-[6-nitro-4-(1-phenylethylamino)quinazolin-7-yl]oxybutan-1-ol

Systemtic Name:4-[6-nitro-4-(1-phenylethylamino)quinazolin-7-yl]oxybutan-1-ol
Openeye Name:4-[6-nitro-4-(1-phenylethylamino)quinazolin-7-yl]oxybutan-1-ol
CAS Name:4-[[6-nitro-4-(1-phenylethylamino)-7-quinazolinyl]oxy]-1-butanol
IUPAC Name:4-[6-nitro-4-(1-phenylethylamino)quinazolin-7-yl]oxybutan-1-ol
Traditional Name:4-[6-nitro-4-(1-phenylethylamino)quinazolin-7-yl]oxybutan-1-ol
Formula: C20H22N4O4
MolecularWeight: 382.41308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)[N+](=O)[O-])OCCCCO


Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)[N+](=O)[O-])OCCCCO


InChI

InChI=1S/C20H22N4O4/c1-14(15-7-3-2-4-8-15)23-20-16-11-18(24(26)27)19(28-10-6-5-9-25)12-17(16)21-13-22-20/h2-4,7-8,11-14,25H,5-6,9-10H2,1H3,(H,21,22,23)


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