6-chloranyl-1-[3-(dimethylamino)propyl]-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-quinolin-2-one

Systemtic Name: 6-chloranyl-1-[3-(dimethylamino)propyl]-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-quinolin-2-one Openeye Name: 6-chloro-1-[3-(dimethylamino)propyl]-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitro-quinolin-2-one CAS Name: 6-chloro-1-[3-(dimethylamino)propyl]-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-nitro-2-quinolinone IUPAC Name: 6-chloro-1-[3-(dimethylamino)propyl]-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 6-chloro-1-[3-(dimethylamino)propyl]-3-nitro-4-(4-p-anisoylpiperazino)carbostyril Formula: C26H30ClN5O5 MolecularWeight: 527.9999

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30ClN5O5/c1-28(2)11-4-12-31-22-10-7-19(27)17-21(22)23(24(26(31)34)32(35)36)29-13-15-30(16-14-29)25(33)18-5-8-20(37-3)9-6-18/h5-10,17H,4,11-16H2,1-3H3