N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)propanamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)propanamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(1,4-dioxan-2-ylmethyl)propanamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-(1,4-dioxan-2-ylmethyl)propanamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)propanamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(1,4-dioxan-2-ylmethyl)propionamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1COCCO1)CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CCC(=O)N(CC1COCCO1)CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C19H23ClN2O4/c1-3-18(23)22(11-16-12-25-6-7-26-16)10-14-8-13-9-15(24-2)4-5-17(13)21-19(14)20/h4-5,8-9,16H,3,6-7,10-12H2,1-2H3