(3-azanylpyrrolidin-1-yl)-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]methanone Openeye Name: (3-aminopyrrolidin-1-yl)-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]methanone CAS Name: (3-amino-1-pyrrolidinyl)-[2-[5-(cyclopropylmethoxy)-1-benzimidazolyl]-8-quinolinyl]methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]methanone Traditional Name: (3-aminopyrrolidino)-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]methanone Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O2/c26-18-10-11-29(13-18)25(31)20-3-1-2-17-6-9-23(28-24(17)20)30-15-27-21-12-19(7-8-22(21)30)32-14-16-4-5-16/h1-3,6-9,12,15-16,18H,4-5,10-11,13-14,26H2