N-[[4-(3-aminocarbonylpiperidin-1-yl)phenyl]methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[[4-(3-aminocarbonylpiperidin-1-yl)phenyl]methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[[4-(3-carbamoyl-1-piperidyl)phenyl]methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[[4-(3-carbamoyl-1-piperidinyl)phenyl]methyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[[4-(3-carbamoylpiperidin-1-yl)phenyl]methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(3-carbamoylpiperidino)benzyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)N5CCCC(C5)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)N5CCCC(C5)C(=O)N

InChI

InChI=1S/C30H30N4O3/c1-37-24-14-10-21(11-15-24)28-17-26(25-6-2-3-7-27(25)33-28)30(36)32-18-20-8-12-23(13-9-20)34-16-4-5-22(19-34)29(31)35/h2-3,6-15,17,22H,4-5,16,18-19H2,1H3,(H2,31,35)(H,32,36)