N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(2-chloro-6-methyl-3-quinolyl)methyl]propanamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(2-chloro-6-methylquinolin-3-yl)methyl]propanamide Traditional Name: N-benzyl-N-[(2-chloro-6-methyl-3-quinolyl)methyl]propionamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC2=C(N=C3C=CC(=CC3=C2)C)Cl

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC2=C(N=C3C=CC(=CC3=C2)C)Cl

InChI

InChI=1S/C21H21ClN2O/c1-3-20(25)24(13-16-7-5-4-6-8-16)14-18-12-17-11-15(2)9-10-19(17)23-21(18)22/h4-12H,3,13-14H2,1-2H3