4-[3-[6-(4-methylpiperidin-1-yl)carbonyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile

Systemtic Name: 4-[3-[6-(4-methylpiperidin-1-yl)carbonyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-[6-(4-methylpiperidine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzonitrile CAS Name: 4-[3-[6-[(4-methyl-1-piperidinyl)-oxomethyl]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-[6-(4-methylpiperidine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzonitrile Traditional Name: 4-[3-keto-3-[6-(4-methylpiperidine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H29N3O2/c1-19-12-15-28(16-13-19)26(31)23-9-10-24-22(17-23)3-2-14-29(24)25(30)11-8-20-4-6-21(18-27)7-5-20/h4-7,9-10,17,19H,2-3,8,11-16H2,1H3