2-azanyl-7-chloranyl-1-methyl-4-oxidanylidene-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 2-azanyl-7-chloranyl-1-methyl-4-oxidanylidene-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-2-amino-7-chloro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-amino-7-chloro-1-methyl-4-oxo-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-amino-7-chloro-1-methyl-4-oxo-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-2-amino-7-chloro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=O)C(=C1N)C(=O)NCC=C

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=O)C(=C1N)C(=O)NCC=C

InChI

InChI=1S/C14H14ClN3O2/c1-3-6-17-14(20)11-12(19)9-5-4-8(15)7-10(9)18(2)13(11)16/h3-5,7H,1,6,16H2,2H3,(H,17,20)