N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-5-phenyl-1,3-oxazole-2-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-phenyl-oxazole-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-phenyl-oxazole-2-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)N(C1)C(=O)C5CC5

InChI

InChI=1S/C23H21N3O3/c27-21(22-24-14-20(29-22)15-5-2-1-3-6-15)25-18-10-11-19-17(13-18)7-4-12-26(19)23(28)16-8-9-16/h1-3,5-6,10-11,13-14,16H,4,7-9,12H2,(H,25,27)