N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C17H18ClN3O4/c1-17(24-5-6-25-17)9-15(22)21-19-10-12-7-11-3-4-13(23-2)8-14(11)20-16(12)18/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,21,22)/b19-10+