7-[4-[4-(6-azanyl-5-nitro-pyridin-2-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-[4-(6-azanyl-5-nitro-pyridin-2-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-[4-(6-amino-5-nitro-2-pyridyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[4-(6-amino-5-nitro-2-pyridinyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-[4-(6-amino-5-nitropyridin-2-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-[4-(6-amino-5-nitro-2-pyridyl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=NC(=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=NC(=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C22H28N6O4/c23-22-19(28(30)31)6-7-20(25-22)27-12-10-26(11-13-27)9-1-2-14-32-17-5-3-16-4-8-21(29)24-18(16)15-17/h3,5-7,15H,1-2,4,8-14H2,(H2,23,25)(H,24,29)