2-methyl-3-[[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]quinazolin-4-one

Systemtic Name: 2-methyl-3-[[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]quinazolin-4-one Openeye Name: 2-methyl-3-[[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]quinazolin-4-one CAS Name: 2-methyl-3-[[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]-4-quinazolinone IUPAC Name: 2-methyl-3-[[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]quinazolin-4-one Traditional Name: 2-methyl-3-[[4-(N-methylanilino)-3-nitro-benzylidene]amino]quinazolin-4-one Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC(=C(C=C3)N(C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC(=C(C=C3)N(C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O3/c1-16-25-20-11-7-6-10-19(20)23(29)27(16)24-15-17-12-13-21(22(14-17)28(30)31)26(2)18-8-4-3-5-9-18/h3-15H,1-2H3