N-(4-azanyl-8-chloranyl-quinolin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-(4-azanyl-8-chloranyl-quinolin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-(4-amino-8-chloro-3-quinolyl)-3-methyl-isoxazole-5-carboxamide CAS Name: N-(4-amino-8-chloro-3-quinolinyl)-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-(4-amino-8-chloroquinolin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-(4-amino-8-chloro-3-quinolyl)-3-methyl-isoxazole-5-carboxamide Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=CN=C3C(=C2N)C=CC=C3Cl

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=CN=C3C(=C2N)C=CC=C3Cl

InChI

InChI=1S/C14H11ClN4O2/c1-7-5-11(21-19-7)14(20)18-10-6-17-13-8(12(10)16)3-2-4-9(13)15/h2-6H,1H3,(H2,16,17)(H,18,20)