(4-azanyl-1-phenyl-butan-2-yl)-[4-(quinolin-2-ylcarbonylamino)butyl]carbamic acid

Systemtic Name: (4-azanyl-1-phenyl-butan-2-yl)-[4-(quinolin-2-ylcarbonylamino)butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-propyl)-[4-(quinoline-2-carbonylamino)butyl]carbamic acid CAS Name: (4-amino-1-phenylbutan-2-yl)-[4-[[oxo(2-quinolinyl)methyl]amino]butyl]carbamic acid IUPAC Name: (4-amino-1-phenylbutan-2-yl)-[4-(quinoline-2-carbonylamino)butyl]carbamic acid Traditional Name: (3-amino-1-benzyl-propyl)-[4-(quinaldoylamino)butyl]carbamic acid Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCN)N(CCCCNC(=O)C2=NC3=CC=CC=C3C=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CCN)N(CCCCNC(=O)C2=NC3=CC=CC=C3C=C2)C(=O)O

InChI

InChI=1S/C25H30N4O3/c26-15-14-21(18-19-8-2-1-3-9-19)29(25(31)32)17-7-6-16-27-24(30)23-13-12-20-10-4-5-11-22(20)28-23/h1-5,8-13,21H,6-7,14-18,26H2,(H,27,30)(H,31,32)