N-[4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]propanamide CAS Name: N-[4-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-quinolinyl]phenyl]propanamide IUPAC Name: N-[4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]propionamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30N4O3/c1-3-29(35)31-22-10-8-21(9-11-22)28-20-26(25-6-4-5-7-27(25)32-28)30(36)34-18-16-33(17-19-34)23-12-14-24(37-2)15-13-23/h4-15,20H,3,16-19H2,1-2H3,(H,31,35)