6-methoxy-2-methyl-N-[(E)-(2-propoxyphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 6-methoxy-2-methyl-N-[(E)-(2-propoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 6-methoxy-2-methyl-N-[(E)-(2-propoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 6-methoxy-2-methyl-N-[(E)-(2-propoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 6-methoxy-2-methyl-N-[(E)-(2-propoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (6-methoxy-2-methyl-4-quinolyl)-[(E)-(2-propoxybenzylidene)amino]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC2=CC(=NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC2=CC(=NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C21H23N3O2/c1-4-11-26-21-8-6-5-7-16(21)14-22-24-20-12-15(2)23-19-10-9-17(25-3)13-18(19)20/h5-10,12-14H,4,11H2,1-3H3,(H,23,24)/b22-14+