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

Systemtic Name: 1-[3-(dimethylamino)propyl]-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one Openeye Name: 1-[3-(dimethylamino)propyl]-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one CAS Name: 1-[3-(dimethylamino)propyl]-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-6-methyl-3-nitro-2-quinolinone IUPAC Name: 1-[3-(dimethylamino)propyl]-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-6-methyl-3-nitroquinolin-2-one Traditional Name: 1-[3-(dimethylamino)propyl]-6-methyl-3-nitro-4-(4-p-anisoylpiperazino)carbostyril Formula: C27H33N5O5 MolecularWeight: 507.58142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)[N+](=O)[O-])CCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)[N+](=O)[O-])CCCN(C)C

InChI

InChI=1S/C27H33N5O5/c1-19-6-11-23-22(18-19)24(25(32(35)36)27(34)31(23)13-5-12-28(2)3)29-14-16-30(17-15-29)26(33)20-7-9-21(37-4)10-8-20/h6-11,18H,5,12-17H2,1-4H3