3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-6-ethoxy-1-methyl-quinolin-4-one

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-6-ethoxy-1-methyl-quinolin-4-one Openeye Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-6-ethoxy-1-methyl-quinolin-4-one CAS Name: 3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-6-ethoxy-1-methyl-4-quinolinone IUPAC Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-6-ethoxy-1-methylquinolin-4-one Traditional Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-6-ethoxy-1-methyl-4-quinolone Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H31N3O3/c1-3-36-24-14-15-27-25(20-24)29(34)26(21-31(27)2)30(35)33-18-16-32(17-19-33)28(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,20-21,28H,3,16-19H2,1-2H3