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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)propanamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(1,4-dioxan-2-ylmethyl)propanamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(1,4-dioxan-2-ylmethyl)propanamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)propanamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(1,4-dioxan-2-ylmethyl)propionamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4/c1-3-19(24)23(12-17-13-25-7-8-27-17)11-15-9-14-10-16(26-4-2)5-6-18(14)22-20(15)21/h5-6,9-10,17H,3-4,7-8,11-13H2,1-2H3