N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCO1)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CCC(=O)N(CC1CCCO1)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-3-18(23)22(12-16-5-4-8-25-16)11-14-9-13-6-7-15(24-2)10-17(13)21-19(14)20/h6-7,9-10,16H,3-5,8,11-12H2,1-2H3