3-(cyclohepten-1-ylamino)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(cyclohepten-1-ylamino)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(cyclohepten-1-ylamino)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1-cycloheptenylamino)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(cyclohepten-1-ylamino)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(cyclohepten-1-ylamino)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)NN2C(NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC=C(CC1)NN2C(NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c26-21-18-12-5-6-13-19(18)22-20(15-8-7-11-17(14-15)25(27)28)24(21)23-16-9-3-1-2-4-10-16/h5-9,11-14,20,22-23H,1-4,10H2