6-methoxy-3-(4-methylpentan-2-yl)-2-[(4-nitrophenyl)amino]quinazolin-4-one

Systemtic Name: 6-methoxy-3-(4-methylpentan-2-yl)-2-[(4-nitrophenyl)amino]quinazolin-4-one Openeye Name: 3-(1,3-dimethylbutyl)-6-methoxy-2-(4-nitroanilino)quinazolin-4-one CAS Name: 6-methoxy-3-(4-methylpentan-2-yl)-2-(4-nitroanilino)-4-quinazolinone IUPAC Name: 6-methoxy-3-(4-methylpentan-2-yl)-2-(4-nitroanilino)quinazolin-4-one Traditional Name: 3-(1,3-dimethylbutyl)-6-methoxy-2-(4-nitroanilino)quinazolin-4-one Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N1C(=O)C2=C(C=CC(=C2)OC)N=C1NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C)N1C(=O)C2=C(C=CC(=C2)OC)N=C1NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-13(2)11-14(3)24-20(26)18-12-17(29-4)9-10-19(18)23-21(24)22-15-5-7-16(8-6-15)25(27)28/h5-10,12-14H,11H2,1-4H3,(H,22,23)