[1-[2-[(4-methoxy-2-oxidanylidene-quinolin-1-yl)methyl]-3H-benzimidazol-5-yl]-5-oxidanyl-pentyl]carbamic acid

Systemtic Name: [1-[2-[(4-methoxy-2-oxidanylidene-quinolin-1-yl)methyl]-3H-benzimidazol-5-yl]-5-oxidanyl-pentyl]carbamic acid Openeye Name: [5-hydroxy-1-[2-[(4-methoxy-2-oxo-1-quinolyl)methyl]-3H-benzimidazol-5-yl]pentyl]carbamic acid CAS Name: [5-hydroxy-1-[2-[(4-methoxy-2-oxo-1-quinolinyl)methyl]-3H-benzimidazol-5-yl]pentyl]carbamic acid IUPAC Name: [5-hydroxy-1-[2-[(4-methoxy-2-oxoquinolin-1-yl)methyl]-3H-benzimidazol-5-yl]pentyl]carbamic acid Traditional Name: [5-hydroxy-1-[2-[(2-keto-4-methoxy-1-quinolyl)methyl]-3H-benzimidazol-5-yl]pentyl]carbamic acid Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C2=CC=CC=C21)CC3=NC4=C(N3)C=C(C=C4)C(CCCCO)NC(=O)O

Isomeric SMILES

COC1=CC(=O)N(C2=CC=CC=C21)CC3=NC4=C(N3)C=C(C=C4)C(CCCCO)NC(=O)O

InChI

InChI=1S/C24H26N4O5/c1-33-21-13-23(30)28(20-8-3-2-6-16(20)21)14-22-25-18-10-9-15(12-19(18)26-22)17(27-24(31)32)7-4-5-11-29/h2-3,6,8-10,12-13,17,27,29H,4-5,7,11,14H2,1H3,(H,25,26)(H,31,32)