N-(propan-2-ylideneamino)-2-(4-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(propan-2-ylideneamino)-2-(4-propoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(isopropylideneamino)-2-(4-propoxyphenyl)quinoline-4-carboxamide CAS Name: N-(propan-2-ylideneamino)-2-(4-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(propan-2-ylideneamino)-2-(4-propoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(isopropylideneamino)-2-(4-propoxyphenyl)cinchoninamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C

InChI

InChI=1S/C22H23N3O2/c1-4-13-27-17-11-9-16(10-12-17)21-14-19(22(26)25-24-15(2)3)18-7-5-6-8-20(18)23-21/h5-12,14H,4,13H2,1-3H3,(H,25,26)