[4-(cyclopropylcarbamoyl)phenyl]methyl-(furan-2-ylmethyl)-(quinolin-8-ylmethyl)azanium

Systemtic Name: [4-(cyclopropylcarbamoyl)phenyl]methyl-(furan-2-ylmethyl)-(quinolin-8-ylmethyl)azanium Openeye Name: [4-(cyclopropylcarbamoyl)phenyl]methyl-(2-furylmethyl)-(8-quinolylmethyl)ammonium CAS Name: [4-[(cyclopropylamino)-oxomethyl]phenyl]methyl-(2-furanylmethyl)-(8-quinolinylmethyl)ammonium IUPAC Name: [4-(cyclopropylcarbamoyl)phenyl]methyl-(furan-2-ylmethyl)-(quinolin-8-ylmethyl)azanium Traditional Name: [4-(cyclopropylcarbamoyl)benzyl]-(2-furfuryl)-(8-quinolylmethyl)ammonium Formula: C26H26N3O2+ MolecularWeight: 412.50354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C[NH+](CC3=CC=CC4=C3N=CC=C4)CC5=CC=CO5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)C[NH+](CC3=CC=CC4=C3N=CC=C4)CC5=CC=CO5

InChI

InChI=1S/C26H25N3O2/c30-26(28-23-12-13-23)21-10-8-19(9-11-21)16-29(18-24-7-3-15-31-24)17-22-5-1-4-20-6-2-14-27-25(20)22/h1-11,14-15,23H,12-13,16-18H2,(H,28,30)/p+1