N-(4-azanyl-2-methyl-quinolin-6-yl)-5-[(4-chloranylphenoxy)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-5-[(4-chloranylphenoxy)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-5-[(4-chlorophenoxy)methyl]oxazole-4-carboxamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-5-[(4-chlorophenoxy)methyl]-4-oxazolecarboxamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-5-[(4-chlorophenoxy)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-5-[(4-chlorophenoxy)methyl]oxazole-4-carboxamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=C(OC=N3)COC4=CC=C(C=C4)Cl)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=C(OC=N3)COC4=CC=C(C=C4)Cl)C(=C1)N

InChI

InChI=1S/C21H17ClN4O3/c1-12-8-17(23)16-9-14(4-7-18(16)25-12)26-21(27)20-19(29-11-24-20)10-28-15-5-2-13(22)3-6-15/h2-9,11H,10H2,1H3,(H2,23,25)(H,26,27)