4-[(7-chloranylquinolin-4-yl)amino]-N-methyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[(7-chloro-4-quinolyl)amino]-N-methyl-butanamide CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[(7-chloroquinolin-4-yl)amino]-N-methylbutanamide Traditional Name: N-benzyl-4-[(7-chloro-4-quinolyl)amino]-N-methyl-butyramide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C21H22ClN3O/c1-25(15-16-6-3-2-4-7-16)21(26)8-5-12-23-19-11-13-24-20-14-17(22)9-10-18(19)20/h2-4,6-7,9-11,13-14H,5,8,12,15H2,1H3,(H,23,24)