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

Systemtic Name: 2-[[2-[[[7-(ethylamino)-6-nitro-quinazolin-4-yl]amino]methyl]phenyl]amino]ethanol Openeye Name: 2-[2-[[[7-(ethylamino)-6-nitro-quinazolin-4-yl]amino]methyl]anilino]ethanol CAS Name: 2-[2-[[[7-(ethylamino)-6-nitro-4-quinazolinyl]amino]methyl]anilino]ethanol IUPAC Name: 2-[2-[[[7-(ethylamino)-6-nitroquinazolin-4-yl]amino]methyl]anilino]ethanol Traditional Name: 2-[2-[[[7-(ethylamino)-6-nitro-quinazolin-4-yl]amino]methyl]anilino]ethanol Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2C(=C1)N=CN=C2NCC3=CC=CC=C3NCCO)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C2C(=C1)N=CN=C2NCC3=CC=CC=C3NCCO)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O3/c1-2-20-17-10-16-14(9-18(17)25(27)28)19(24-12-23-16)22-11-13-5-3-4-6-15(13)21-7-8-26/h3-6,9-10,12,20-21,26H,2,7-8,11H2,1H3,(H,22,23,24)