4-(7-chloranylquinolin-4-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(4-isopropylphenyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-p-cumenyl-piperazine-1-carboxamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H25ClN4O/c1-16(2)17-3-6-19(7-4-17)26-23(29)28-13-11-27(12-14-28)22-9-10-25-21-15-18(24)5-8-20(21)22/h3-10,15-16H,11-14H2,1-2H3,(H,26,29)