1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-5-oxidanyl-pentyl]-3-cyclopropyl-quinazoline-2,4-dione

Systemtic Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-5-oxidanyl-pentyl]-3-cyclopropyl-quinazoline-2,4-dione Openeye Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-5-hydroxy-pentyl]-3-cyclopropyl-quinazoline-2,4-dione CAS Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-5-hydroxypentyl]-3-cyclopropylquinazoline-2,4-dione IUPAC Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-5-hydroxypentyl]-3-cyclopropylquinazoline-2,4-dione Traditional Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-5-hydroxy-pentyl]-3-cyclopropyl-quinazoline-2,4-quinone Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C3=CC=CC=C3N(C2=O)C(CCCCO)C4=NC5=C(N4)C=C(C=C5)CN

Isomeric SMILES

C1CC1N2C(=O)C3=CC=CC=C3N(C2=O)C(CCCCO)C4=NC5=C(N4)C=C(C=C5)CN

InChI

InChI=1S/C24H27N5O3/c25-14-15-8-11-18-19(13-15)27-22(26-18)21(7-3-4-12-30)29-20-6-2-1-5-17(20)23(31)28(24(29)32)16-9-10-16/h1-2,5-6,8,11,13,16,21,30H,3-4,7,9-10,12,14,25H2,(H,26,27)