6-ethoxy-4-[(4-methoxyphenyl)amino]-7-methyl-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 6-ethoxy-4-[(4-methoxyphenyl)amino]-7-methyl-1,8-naphthyridine-3-carbonitrile Openeye Name: 6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridine-3-carbonitrile CAS Name: 6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridine-3-carbonitrile IUPAC Name: 6-ethoxy-4-(4-methoxyanilino)-7-methyl-1,8-naphthyridine-3-carbonitrile Traditional Name: 6-ethoxy-7-methyl-4-(p-anisidino)-1,8-naphthyridine-3-carbonitrile Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H18N4O2/c1-4-25-17-9-16-18(23-14-5-7-15(24-3)8-6-14)13(10-20)11-21-19(16)22-12(17)2/h5-9,11H,4H2,1-3H3,(H,21,22,23)