2-(1-azanyl-3-phenyl-propyl)-N-quinolin-3-yl-1H-imidazole-5-carboxamide

Systemtic Name: 2-(1-azanyl-3-phenyl-propyl)-N-quinolin-3-yl-1H-imidazole-5-carboxamide Openeye Name: 2-(1-amino-3-phenyl-propyl)-N-(3-quinolyl)-1H-imidazole-5-carboxamide CAS Name: 2-(1-amino-3-phenylpropyl)-N-(3-quinolinyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(1-amino-3-phenylpropyl)-N-quinolin-3-yl-1H-imidazole-5-carboxamide Traditional Name: 2-(1-amino-3-phenyl-propyl)-N-(3-quinolyl)-1H-imidazole-5-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NC=C(N2)C(=O)NC3=CC4=CC=CC=C4N=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=NC=C(N2)C(=O)NC3=CC4=CC=CC=C4N=C3)N

InChI

InChI=1S/C22H21N5O/c23-18(11-10-15-6-2-1-3-7-15)21-25-14-20(27-21)22(28)26-17-12-16-8-4-5-9-19(16)24-13-17/h1-9,12-14,18H,10-11,23H2,(H,25,27)(H,26,28)