N-[1-[2-(7-methoxy-2-oxidanylidene-quinolin-1-yl)ethyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[1-[2-(7-methoxy-2-oxidanylidene-quinolin-1-yl)ethyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[1-[2-(7-methoxy-2-oxo-1-quinolyl)ethyl]-4-piperidyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[1-[2-(7-methoxy-2-oxo-1-quinolinyl)ethyl]-4-piperidinyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[1-[2-(7-methoxy-2-oxoquinolin-1-yl)ethyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[1-[2-(2-keto-7-methoxy-1-quinolyl)ethyl]-4-piperidyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=O)N2CCN3CCC(CC3)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=O)N2CCN3CCC(CC3)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H29N3O5/c1-32-21-5-2-18-4-7-25(30)29(22(18)17-21)13-12-28-10-8-20(9-11-28)27-26(31)19-3-6-23-24(16-19)34-15-14-33-23/h2-7,16-17,20H,8-15H2,1H3,(H,27,31)