4-(7-chloranylquinolin-4-yl)-N-(2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-indan-1-yl-piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(2,3-dihydro-1H-inden-1-yl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-indan-1-yl-piperazine-1-carboxamide Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)C4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)C4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C23H23ClN4O/c24-17-6-7-19-21(15-17)25-10-9-22(19)27-11-13-28(14-12-27)23(29)26-20-8-5-16-3-1-2-4-18(16)20/h1-4,6-7,9-10,15,20H,5,8,11-14H2,(H,26,29)