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2-cyclopropyl-N-[(E)-(3-methoxyphenyl)methylideneamino]quinoline-4-carboxamide

2-cyclopropyl-N-[(E)-(3-methoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name:2-cyclopropyl-N-[(E)-(3-methoxyphenyl)methylideneamino]quinoline-4-carboxamide
Openeye Name:2-cyclopropyl-N-[(E)-(3-methoxyphenyl)methyleneamino]quinoline-4-carboxamide
CAS Name:2-cyclopropyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-quinolinecarboxamide
IUPAC Name:2-cyclopropyl-N-[(E)-(3-methoxyphenyl)methylideneamino]quinoline-4-carboxamide
Traditional Name:2-cyclopropyl-N-[(E)-m-anisylideneamino]cinchoninamide
Formula: C21H19N3O2
MolecularWeight: 345.39446
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4


Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4


InChI

InChI=1S/C21H19N3O2/c1-26-16-6-4-5-14(11-16)13-22-24-21(25)18-12-20(15-9-10-15)23-19-8-3-2-7-17(18)19/h2-8,11-13,15H,9-10H2,1H3,(H,24,25)/b22-13+


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