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2-azanyl-6-chloranyl-1-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

2-azanyl-6-chloranyl-1-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name:2-azanyl-6-chloranyl-1-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide
Openeye Name:2-amino-6-chloro-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide
CAS Name:2-amino-6-chloro-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide
IUPAC Name:2-amino-6-chloro-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide
Traditional Name:2-amino-6-chloro-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide
Formula: C17H14ClN3O2
MolecularWeight: 327.76496
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1N)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1N)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C17H14ClN3O2/c1-21-13-8-7-10(18)9-12(13)15(22)14(16(21)19)17(23)20-11-5-3-2-4-6-11/h2-9H,19H2,1H3,(H,20,23)


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