[1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]carbonylpyrrolidin-3-yl]carbamic acid

Systemtic Name: [1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]carbonylpyrrolidin-3-yl]carbamic acid Openeye Name: [1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinoline-8-carbonyl]pyrrolidin-3-yl]carbamic acid CAS Name: [1-[[2-[5-(cyclopropylmethoxy)-1-benzimidazolyl]-8-quinolinyl]-oxomethyl]-3-pyrrolidinyl]carbamic acid IUPAC Name: [1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinoline-8-carbonyl]pyrrolidin-3-yl]carbamic acid Traditional Name: [1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinoline-8-carbonyl]pyrrolidin-3-yl]carbamic acid Formula: C26H25N5O4 MolecularWeight: 471.5078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5C(=O)N6CCC(C6)NC(=O)O)C=C4

Isomeric SMILES

C1CC1COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5C(=O)N6CCC(C6)NC(=O)O)C=C4

InChI

InChI=1S/C26H25N5O4/c32-25(30-11-10-18(13-30)28-26(33)34)20-3-1-2-17-6-9-23(29-24(17)20)31-15-27-21-12-19(7-8-22(21)31)35-14-16-4-5-16/h1-3,6-9,12,15-16,18,28H,4-5,10-11,13-14H2,(H,33,34)