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3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6-nitro-1H-quinazoline-2,4-dione

3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6-nitro-1H-quinazoline-2,4-dione

Systemtic Name:3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6-nitro-1H-quinazoline-2,4-dione
Openeye Name:3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6-nitro-1H-quinazoline-2,4-dione
CAS Name:3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6-nitro-1H-quinazoline-2,4-dione
IUPAC Name:3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6-nitro-1H-quinazoline-2,4-dione
Traditional Name:3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6-nitro-1H-quinazoline-2,4-quinone
Formula: C22H21ClN4O4
MolecularWeight: 440.87954
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCN3C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O


Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCN3C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O


InChI

InChI=1S/C22H21ClN4O4/c23-17-4-2-15(3-5-17)16-8-12-25(13-9-16)10-1-11-26-21(28)19-14-18(27(30)31)6-7-20(19)24-22(26)29/h2-8,14H,1,9-13H2,(H,24,29)


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