4-chloranyl-N,N-diethyl-2-(prop-2-enylamino)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 4-chloranyl-N,N-diethyl-2-(prop-2-enylamino)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-(allylamino)-4-chloro-N,N-diethyl-1,8-naphthyridine-3-carboxamide CAS Name: 4-chloro-N,N-diethyl-2-(prop-2-enylamino)-1,8-naphthyridine-3-carboxamide IUPAC Name: 4-chloro-N,N-diethyl-2-(prop-2-enylamino)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-(allylamino)-4-chloro-N,N-diethyl-1,8-naphthyridine-3-carboxamide Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NCC=C

Isomeric SMILES

CCN(CC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NCC=C

InChI

InChI=1S/C16H19ClN4O/c1-4-9-18-15-12(16(22)21(5-2)6-3)13(17)11-8-7-10-19-14(11)20-15/h4,7-8,10H,1,5-6,9H2,2-3H3,(H,18,19,20)