2-(4-methyl-3-nitro-phenyl)-3-phenyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(4-methyl-3-nitro-phenyl)-3-phenyl-1,2-dihydroquinazolin-4-one Openeye Name: 2-(4-methyl-3-nitro-phenyl)-3-phenyl-1,2-dihydroquinazolin-4-one CAS Name: 2-(4-methyl-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(4-methyl-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one Traditional Name: 2-(4-methyl-3-nitro-phenyl)-3-phenyl-1,2-dihydroquinazolin-4-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3/c1-14-11-12-15(13-19(14)24(26)27)20-22-18-10-6-5-9-17(18)21(25)23(20)16-7-3-2-4-8-16/h2-13,20,22H,1H3