6-chloranyl-4-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]amino]-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-chloranyl-4-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]amino]-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-chloro-4-[[1-(2-naphthylmethyl)-4-piperidyl]amino]-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-chloro-4-[[1-(2-naphthalenylmethyl)-4-piperidinyl]amino]-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-chloro-4-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]amino]-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6-chloro-2-keto-4-[[1-(2-naphthylmethyl)-4-piperidyl]amino]-1H-quinoline-3-carbonitrile Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C(C(=O)NC3=C2C=C(C=C3)Cl)C#N)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1NC2=C(C(=O)NC3=C2C=C(C=C3)Cl)C#N)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H23ClN4O/c27-20-7-8-24-22(14-20)25(23(15-28)26(32)30-24)29-21-9-11-31(12-10-21)16-17-5-6-18-3-1-2-4-19(18)13-17/h1-8,13-14,21H,9-12,16H2,(H2,29,30,32)