[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[2-(4-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C29H25N3O3/c1-34-21-12-10-19(11-13-21)26-18-23(22-6-2-3-7-24(22)30-26)29(33)32-16-14-20(15-17-32)28-31-25-8-4-5-9-27(25)35-28/h2-13,18,20H,14-17H2,1H3