N-[4-[(2-azanyl-7-chloranyl-quinolin-4-yl)amino]cyclohexyl]-4-phenoxy-butanamide

Systemtic Name: N-[4-[(2-azanyl-7-chloranyl-quinolin-4-yl)amino]cyclohexyl]-4-phenoxy-butanamide Openeye Name: N-[4-[(2-amino-7-chloro-4-quinolyl)amino]cyclohexyl]-4-phenoxy-butanamide CAS Name: N-[4-[(2-amino-7-chloro-4-quinolinyl)amino]cyclohexyl]-4-phenoxybutanamide IUPAC Name: N-[4-[(2-amino-7-chloroquinolin-4-yl)amino]cyclohexyl]-4-phenoxybutanamide Traditional Name: N-[4-[(2-amino-7-chloro-4-quinolyl)amino]cyclohexyl]-4-phenoxy-butyramide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=CC(=NC3=C2C=CC(=C3)Cl)N)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1NC2=CC(=NC3=C2C=CC(=C3)Cl)N)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C25H29ClN4O2/c26-17-8-13-21-22(15-17)30-24(27)16-23(21)28-18-9-11-19(12-10-18)29-25(31)7-4-14-32-20-5-2-1-3-6-20/h1-3,5-6,8,13,15-16,18-19H,4,7,9-12,14H2,(H,29,31)(H3,27,28,30)