2-[1-azanyl-3-(furan-3-yl)propyl]-N-quinolin-3-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-3-(furan-3-yl)propyl]-N-quinolin-3-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-3-(3-furyl)propyl]-N-(3-quinolyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-3-(3-furanyl)propyl]-N-(3-quinolinyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-3-(furan-3-yl)propyl]-N-quinolin-3-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-3-(3-furyl)propyl]-N-(3-quinolyl)oxazole-4-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=COC(=N3)C(CCC4=COC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=COC(=N3)C(CCC4=COC=C4)N

InChI

InChI=1S/C20H18N4O3/c21-16(6-5-13-7-8-26-11-13)20-24-18(12-27-20)19(25)23-15-9-14-3-1-2-4-17(14)22-10-15/h1-4,7-12,16H,5-6,21H2,(H,23,25)