N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxidanylidene-2-phenyl-1H-quinoline-8-carboxamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxidanylidene-2-phenyl-1H-quinoline-8-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide Traditional Name: 4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-phenyl-1H-quinoline-8-carboxamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC4=C3NC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC4=C3NC(=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-37-28-14-6-5-13-26(28)34-19-17-33(18-20-34)16-8-15-31-30(36)24-12-7-11-23-27(35)21-25(32-29(23)24)22-9-3-2-4-10-22/h2-7,9-14,21H,8,15-20H2,1H3,(H,31,36)(H,32,35)