azetidin-1-yl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]methanone Openeye Name: azetidin-1-yl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-quinolyl]methanone CAS Name: 1-azetidinyl-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-quinolinyl]methanone IUPAC Name: azetidin-1-yl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]methanone Traditional Name: azetidin-1-yl-[2-[4-(4-methoxyphenyl)piperazino]-4-quinolyl]methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCC5

InChI

InChI=1S/C24H26N4O2/c1-30-19-9-7-18(8-10-19)26-13-15-27(16-14-26)23-17-21(24(29)28-11-4-12-28)20-5-2-3-6-22(20)25-23/h2-3,5-10,17H,4,11-16H2,1H3