N-(3-bicyclo[2.2.1]heptanyl)-4-(7-chloranylquinolin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(7-chloranylquinolin-4-yl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-norbornan-2-yl-piperazine-1-carboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(7-chloro-4-quinolinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(7-chloroquinolin-4-yl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-(2-norbornyl)piperazine-1-carboxamide Formula: C21H25ClN4O MolecularWeight: 384.9024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)N3CCN(CC3)C4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CC2CC1CC2NC(=O)N3CCN(CC3)C4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C21H25ClN4O/c22-16-3-4-17-19(13-16)23-6-5-20(17)25-7-9-26(10-8-25)21(27)24-18-12-14-1-2-15(18)11-14/h3-6,13-15,18H,1-2,7-12H2,(H,24,27)