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N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]nonanamide

N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]nonanamide

Systemtic Name:N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]nonanamide
Openeye Name:N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]nonanamide
CAS Name:N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]nonanamide
IUPAC Name:N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]nonanamide
Traditional Name:N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]pelargonamide
Formula: C20H26ClN3O
MolecularWeight: 359.89294
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=C(N=C2C=C(C=CC2=C1)C)Cl


Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=C(N=C2C=C(C=CC2=C1)C)Cl


InChI

InChI=1S/C20H26ClN3O/c1-3-4-5-6-7-8-9-19(25)24-22-14-17-13-16-11-10-15(2)12-18(16)23-20(17)21/h10-14H,3-9H2,1-2H3,(H,24,25)/b22-14+


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