3-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]amino]-2-methyl-quinazolin-4-one Formula: C21H18N6O4 MolecularWeight: 418.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC(=C(C=C3)OC)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C/C3=CC(=C(C=C3)OC)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N6O4/c1-14-24-19-6-4-3-5-18(19)21(28)26(14)23-10-15-7-8-20(31-2)16(9-15)12-25-13-17(11-22-25)27(29)30/h3-11,13H,12H2,1-2H3/b23-10+