3-[3-(4-chlorophenyl)-3,4-dihydro-2H-pyridin-1-yl]-7-nitro-1H-quinazoline-2,4-dione

Systemtic Name: 3-[3-(4-chlorophenyl)-3,4-dihydro-2H-pyridin-1-yl]-7-nitro-1H-quinazoline-2,4-dione Openeye Name: 3-[3-(4-chlorophenyl)-3,4-dihydro-2H-pyridin-1-yl]-7-nitro-1H-quinazoline-2,4-dione CAS Name: 3-[3-(4-chlorophenyl)-3,4-dihydro-2H-pyridin-1-yl]-7-nitro-1H-quinazoline-2,4-dione IUPAC Name: 3-[3-(4-chlorophenyl)-3,4-dihydro-2H-pyridin-1-yl]-7-nitro-1H-quinazoline-2,4-dione Traditional Name: 3-[3-(4-chlorophenyl)-3,4-dihydro-2H-pyridin-1-yl]-7-nitro-1H-quinazoline-2,4-quinone Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(CC1C2=CC=C(C=C2)Cl)N3C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

C1C=CN(CC1C2=CC=C(C=C2)Cl)N3C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C19H15ClN4O4/c20-14-5-3-12(4-6-14)13-2-1-9-22(11-13)23-18(25)16-8-7-15(24(27)28)10-17(16)21-19(23)26/h1,3-10,13H,2,11H2,(H,21,26)