N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)propanamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-(2-furylmethyl)propanamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-N-(2-furanylmethyl)propanamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)propanamide Traditional Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-(2-furfuryl)propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CO1)CC2=CC3=CC(=C(C=C3N=C2Cl)C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CO1)CC2=CC3=CC(=C(C=C3N=C2Cl)C)C

InChI

InChI=1S/C20H21ClN2O2/c1-4-19(24)23(12-17-6-5-7-25-17)11-16-10-15-8-13(2)14(3)9-18(15)22-20(16)21/h5-10H,4,11-12H2,1-3H3