2-cyclopropyl-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]cinchoninamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC

InChI

InChI=1S/C24H25N3O3/c1-15(2)30-22-11-8-16(12-23(22)29-3)14-25-27-24(28)19-13-21(17-9-10-17)26-20-7-5-4-6-18(19)20/h4-8,11-15,17H,9-10H2,1-3H3,(H,27,28)/b25-14+