[2-[[[7-(ethylamino)-6-nitro-quinazolin-4-yl]amino]methyl]phenyl]methanol

Systemtic Name: [2-[[[7-(ethylamino)-6-nitro-quinazolin-4-yl]amino]methyl]phenyl]methanol Openeye Name: [2-[[[7-(ethylamino)-6-nitro-quinazolin-4-yl]amino]methyl]phenyl]methanol CAS Name: [2-[[[7-(ethylamino)-6-nitro-4-quinazolinyl]amino]methyl]phenyl]methanol IUPAC Name: [2-[[[7-(ethylamino)-6-nitroquinazolin-4-yl]amino]methyl]phenyl]methanol Traditional Name: [2-[[[7-(ethylamino)-6-nitro-quinazolin-4-yl]amino]methyl]phenyl]methanol Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2C(=C1)N=CN=C2NCC3=CC=CC=C3CO)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C2C(=C1)N=CN=C2NCC3=CC=CC=C3CO)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c1-2-19-16-8-15-14(7-17(16)23(25)26)18(22-11-21-15)20-9-12-5-3-4-6-13(12)10-24/h3-8,11,19,24H,2,9-10H2,1H3,(H,20,21,22)