4-[3-methoxy-4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenoxy]piperidine-1-carbonitrile

Systemtic Name: 4-[3-methoxy-4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenoxy]piperidine-1-carbonitrile Openeye Name: 4-[3-methoxy-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]piperidine-1-carbonitrile CAS Name: 4-[3-methoxy-4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]-1-piperidinecarbonitrile IUPAC Name: 4-[3-methoxy-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]piperidine-1-carbonitrile Traditional Name: 4-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]-3-methoxy-phenoxy]piperidine-1-carbonitrile Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CCN(CC2)C#N)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)OC2CCN(CC2)C#N)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C28H32N4O4/c1-35-26-18-23(36-22-12-14-30(19-29)15-13-22)7-8-24(26)28(34)31-16-10-21(11-17-31)32-25-5-3-2-4-20(25)6-9-27(32)33/h2-5,7-8,18,21-22H,6,9-17H2,1H3