N-(3-aminocarbonyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-(3-carbamoyl-2-keto-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

InChI

InChI=1S/C21H20N4O4/c1-11-17(25-21(29-11)12-6-3-2-4-7-12)20(28)24-16-9-5-8-15-13(16)10-14(18(22)26)19(27)23-15/h2-4,6-7,10,16H,5,8-9H2,1H3,(H2,22,26)(H,23,27)(H,24,28)