ethyl 7-methyl-4-(prop-2-enylamino)-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 7-methyl-4-(prop-2-enylamino)-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-(allylamino)-7-methyl-1,8-naphthyridine-3-carboxylate CAS Name: 7-methyl-4-(prop-2-enylamino)-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methyl-4-(prop-2-enylamino)-1,8-naphthyridine-3-carboxylate Traditional Name: 4-(allylamino)-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NCC=C)C=CC(=N2)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NCC=C)C=CC(=N2)C

InChI

InChI=1S/C15H17N3O2/c1-4-8-16-13-11-7-6-10(3)18-14(11)17-9-12(13)15(19)20-5-2/h4,6-7,9H,1,5,8H2,2-3H3,(H,16,17,18)