N-[4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]propanamide CAS Name: N-[4-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-quinolinyl]phenyl]propanamide IUPAC Name: N-[4-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-[4-(3-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(=CC=C5)OC

Isomeric SMILES

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

InChI

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