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

Systemtic Name: N-[(E)-[1-(2-dimethylaminoethyl)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene]amino]aniline Openeye Name: N-[(E)-[1-(2-dimethylaminoethyl)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene]amino]aniline CAS Name: N-[(E)-[1-(2-dimethylaminoethyl)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[1-(2-dimethylaminoethyl)-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene]amino]aniline Traditional Name: dimethyl-[2-[(4E)-7-methyl-4-(phenylhydrazono)-2,3-dihydro-1,8-naphthyridin-1-yl]ethyl]amine Formula: C19H25N5 MolecularWeight: 323.4353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5/c1-15-9-10-17-18(22-21-16-7-5-4-6-8-16)11-12-24(19(17)20-15)14-13-23(2)3/h4-10,21H,11-14H2,1-3H3/b22-18+