[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[2-(5-methyl-2-furyl)-4-quinolyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[2-(5-methyl-2-furanyl)-4-quinolinyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[2-(5-methyl-2-furyl)-4-quinolyl]methanone Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C27H23N3O3/c1-17-10-11-25(32-17)23-16-20(19-6-2-3-7-21(19)28-23)27(31)30-14-12-18(13-15-30)26-29-22-8-4-5-9-24(22)33-26/h2-11,16,18H,12-15H2,1H3