2-[4-(methylamino)-3-nitro-phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-[4-(methylamino)-3-nitro-phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one Openeye Name: 2-[4-(methylamino)-3-nitro-phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one CAS Name: 2-[4-(methylamino)-3-nitrophenyl]-3-phenyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-[4-(methylamino)-3-nitrophenyl]-3-phenyl-1,2-dihydroquinazolin-4-one Traditional Name: 2-[4-(methylamino)-3-nitro-phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3/c1-22-18-12-11-14(13-19(18)25(27)28)20-23-17-10-6-5-9-16(17)21(26)24(20)15-7-3-2-4-8-15/h2-13,20,22-23H,1H3