2-(1-azanyl-3-phenyl-propyl)-N-quinolin-3-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-phenyl-propyl)-N-quinolin-3-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-phenyl-propyl)-N-(3-quinolyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-3-phenylpropyl)-N-(3-quinolinyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-phenylpropyl)-N-quinolin-3-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-phenyl-propyl)-N-(3-quinolyl)oxazole-4-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NC(=CO2)C(=O)NC3=CC4=CC=CC=C4N=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=NC(=CO2)C(=O)NC3=CC4=CC=CC=C4N=C3)N

InChI

InChI=1S/C22H20N4O2/c23-18(11-10-15-6-2-1-3-7-15)22-26-20(14-28-22)21(27)25-17-12-16-8-4-5-9-19(16)24-13-17/h1-9,12-14,18H,10-11,23H2,(H,25,27)