1-[10-[2-(4-methoxyphenyl)pyrazol-3-yl]decyl]quinolin-4-one

Systemtic Name: 1-[10-[2-(4-methoxyphenyl)pyrazol-3-yl]decyl]quinolin-4-one Openeye Name: 1-[10-[2-(4-methoxyphenyl)pyrazol-3-yl]decyl]quinolin-4-one CAS Name: 1-[10-[2-(4-methoxyphenyl)-3-pyrazolyl]decyl]-4-quinolinone IUPAC Name: 1-[10-[2-(4-methoxyphenyl)pyrazol-3-yl]decyl]quinolin-4-one Traditional Name: 1-[10-[2-(4-methoxyphenyl)pyrazol-3-yl]decyl]-4-quinolone Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC=N2)CCCCCCCCCCN3C=CC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC=N2)CCCCCCCCCCN3C=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C29H35N3O2/c1-34-26-17-15-25(16-18-26)32-24(19-21-30-32)12-8-6-4-2-3-5-7-11-22-31-23-20-29(33)27-13-9-10-14-28(27)31/h9-10,13-21,23H,2-8,11-12,22H2,1H3