(NZ)-N-[1-[4-[(2-azanyl-6-methoxy-quinazolin-4-yl)methyl]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4-[(2-azanyl-6-methoxy-quinazolin-4-yl)methyl]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-[(2-amino-6-methoxy-quinazolin-4-yl)methyl]phenyl]ethanone oxime CAS Name: 1-[4-[(2-amino-6-methoxy-4-quinazolinyl)methyl]phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[4-[(2-amino-6-methoxyquinazolin-4-yl)methyl]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-[(2-amino-6-methoxy-quinazolin-4-yl)methyl]phenyl]ethanone oxime Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)CC2=NC(=NC3=C2C=C(C=C3)OC)N

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)CC2=NC(=NC3=C2C=C(C=C3)OC)N

InChI

InChI=1S/C18H18N4O2/c1-11(22-23)13-5-3-12(4-6-13)9-17-15-10-14(24-2)7-8-16(15)20-18(19)21-17/h3-8,10,23H,9H2,1-2H3,(H2,19,20,21)/b22-11-