N-[(E)-[1-(2-dimethylaminoethyl)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene]amino]-4-methoxy-aniline

Systemtic Name: N-[(E)-[1-(2-dimethylaminoethyl)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene]amino]-4-methoxy-aniline Openeye Name: N-[(E)-[1-(2-dimethylaminoethyl)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene]amino]-4-methoxy-aniline CAS Name: N-[(E)-[1-(2-dimethylaminoethyl)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene]amino]-4-methoxyaniline IUPAC Name: N-[(E)-[1-(2-dimethylaminoethyl)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene]amino]-4-methoxyaniline Traditional Name: 2-[(4E)-4-[(4-methoxyphenyl)hydrazono]-7-methyl-2,3-dihydro-1,8-naphthyridin-1-yl]ethyl-dimethyl-amine Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NNC3=CC=C(C=C3)OC)CCN2CCN(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/NC3=CC=C(C=C3)OC)/CCN2CCN(C)C

InChI

InChI=1S/C20H27N5O/c1-15-5-10-18-19(23-22-16-6-8-17(26-4)9-7-16)11-12-25(20(18)21-15)14-13-24(2)3/h5-10,22H,11-14H2,1-4H3/b23-19+