2-[2-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]amino]ethanoyl]benzaldehyde

Systemtic Name: 2-[2-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]amino]ethanoyl]benzaldehyde Openeye Name: 2-[2-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]amino]acetyl]benzaldehyde CAS Name: 2-[2-[[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]amino]-1-oxoethyl]benzaldehyde IUPAC Name: 2-[2-[[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]amino]acetyl]benzaldehyde Traditional Name: 2-[2-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]amino]acetyl]benzaldehyde Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC(=O)C2=CC=CC=C2C=O)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CC(CCC1NCC(=O)C2=CC=CC=C2C=O)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H24ClN3O2/c25-17-5-10-21-22(11-12-26-23(21)13-17)28-19-8-6-18(7-9-19)27-14-24(30)20-4-2-1-3-16(20)15-29/h1-5,10-13,15,18-19,27H,6-9,14H2,(H,26,28)