6-chloranyl-N,N,1-trimethyl-4-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]amino]-2-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N,N,1-trimethyl-4-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]amino]-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N,N,1-trimethyl-4-[[1-(2-naphthylmethyl)-4-piperidyl]amino]-2-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N,N,1-trimethyl-4-[[1-(2-naphthalenylmethyl)-4-piperidinyl]amino]-2-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N,N,1-trimethyl-4-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]amino]-2-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-2-keto-N,N,1-trimethyl-4-[[1-(2-naphthylmethyl)-4-piperidyl]amino]quinoline-3-carboxamide Formula: C29H31ClN4O2 MolecularWeight: 503.03504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)N(C)C)NC3CCN(CC3)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)N(C)C)NC3CCN(CC3)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H31ClN4O2/c1-32(2)28(35)26-27(24-17-22(30)10-11-25(24)33(3)29(26)36)31-23-12-14-34(15-13-23)18-19-8-9-20-6-4-5-7-21(20)16-19/h4-11,16-17,23,31H,12-15,18H2,1-3H3