N-cyclopropyl-8-[(4-methoxyphenyl)amino]-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-cyclopropyl-8-[(4-methoxyphenyl)amino]-1,6-naphthyridine-2-carboxamide Openeye Name: N-cyclopropyl-8-(4-methoxyanilino)-1,6-naphthyridine-2-carboxamide CAS Name: N-cyclopropyl-8-(4-methoxyanilino)-1,6-naphthyridine-2-carboxamide IUPAC Name: N-cyclopropyl-8-(4-methoxyanilino)-1,6-naphthyridine-2-carboxamide Traditional Name: N-cyclopropyl-8-(p-anisidino)-1,6-naphthyridine-2-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=CN=C2)C=CC(=N3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=CN=C2)C=CC(=N3)C(=O)NC4CC4

InChI

InChI=1S/C19H18N4O2/c1-25-15-7-5-13(6-8-15)21-17-11-20-10-12-2-9-16(23-18(12)17)19(24)22-14-3-4-14/h2,5-11,14,21H,3-4H2,1H3,(H,22,24)