3-azanyl-4-(1H-imidazol-2-ylmethyl)-2-methyl-5-[(8-oxidanylquinolin-2-yl)methyl]benzamide

Systemtic Name: 3-azanyl-4-(1H-imidazol-2-ylmethyl)-2-methyl-5-[(8-oxidanylquinolin-2-yl)methyl]benzamide Openeye Name: 3-amino-5-[(8-hydroxy-2-quinolyl)methyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide CAS Name: 3-amino-5-[(8-hydroxy-2-quinolinyl)methyl]-4-(1H-imidazol-2-ylmethyl)-2-methylbenzamide IUPAC Name: 3-amino-5-[(8-hydroxyquinolin-2-yl)methyl]-4-(1H-imidazol-2-ylmethyl)-2-methylbenzamide Traditional Name: 3-amino-5-[(8-hydroxy-2-quinolyl)methyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N)CC2=NC3=C(C=CC=C3O)C=C2)CC4=NC=CN4)N

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N)CC2=NC3=C(C=CC=C3O)C=C2)CC4=NC=CN4)N

InChI

InChI=1S/C22H21N5O2/c1-12-16(22(24)29)10-14(17(20(12)23)11-19-25-7-8-26-19)9-15-6-5-13-3-2-4-18(28)21(13)27-15/h2-8,10,28H,9,11,23H2,1H3,(H2,24,29)(H,25,26)