4-(7-chloranylquinolin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-tetralin-1-yl-piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-tetralin-1-yl-piperazine-1-carboxamide Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)N3CCN(CC3)C4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)N3CCN(CC3)C4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C24H25ClN4O/c25-18-8-9-20-22(16-18)26-11-10-23(20)28-12-14-29(15-13-28)24(30)27-21-7-3-5-17-4-1-2-6-19(17)21/h1-2,4,6,8-11,16,21H,3,5,7,12-15H2,(H,27,30)