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

Systemtic Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-cyclopropyl-quinazoline-2,4-dione Openeye Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-cyclopropyl-quinazoline-2,4-dione CAS Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-4-methylpentyl]-3-cyclopropylquinazoline-2,4-dione IUPAC Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-4-methylpentyl]-3-cyclopropylquinazoline-2,4-dione Traditional Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-cyclopropyl-quinazoline-2,4-quinone Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)CN)N3C4=CC=CC=C4C(=O)N(C3=O)C5CC5

Isomeric SMILES

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)CN)N3C4=CC=CC=C4C(=O)N(C3=O)C5CC5

InChI

InChI=1S/C25H29N5O2/c1-15(2)7-12-22(23-27-19-11-8-16(14-26)13-20(19)28-23)30-21-6-4-3-5-18(21)24(31)29(25(30)32)17-9-10-17/h3-6,8,11,13,15,17,22H,7,9-10,12,14,26H2,1-2H3,(H,27,28)