N-[3-methoxypropoxy(phenyl)methyl]-6-nitro-quinazolin-2-amine

Systemtic Name: N-[3-methoxypropoxy(phenyl)methyl]-6-nitro-quinazolin-2-amine Openeye Name: N-[3-methoxypropoxy(phenyl)methyl]-6-nitro-quinazolin-2-amine CAS Name: N-[3-methoxypropoxy(phenyl)methyl]-6-nitro-2-quinazolinamine IUPAC Name: N-[3-methoxypropoxy(phenyl)methyl]-6-nitroquinazolin-2-amine Traditional Name: [3-methoxypropoxy(phenyl)methyl]-(6-nitroquinazolin-2-yl)amine Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC(C1=CC=CC=C1)NC2=NC=C3C=C(C=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

COCCCOC(C1=CC=CC=C1)NC2=NC=C3C=C(C=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-26-10-5-11-27-18(14-6-3-2-4-7-14)22-19-20-13-15-12-16(23(24)25)8-9-17(15)21-19/h2-4,6-9,12-13,18H,5,10-11H2,1H3,(H,20,21,22)