2-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-quinolin-3-yl]pyrimidine-4-carboximidamide

Systemtic Name: 2-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-quinolin-3-yl]pyrimidine-4-carboximidamide Openeye Name: 2-[1-[5-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3-quinolyl]pyrimidine-4-carboxamidine CAS Name: 2-[1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3-quinolinyl]-4-pyrimidinecarboximidamide IUPAC Name: 2-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxoquinolin-3-yl]pyrimidine-4-carboximidamide Traditional Name: 2-[1-[5-(2,6-dimethylpiperidino)pentyl]-2-keto-3-quinolyl]pyrimidine-4-carboxamidine Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3C=C(C2=O)C4=NC=CC(=N4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3C=C(C2=O)C4=NC=CC(=N4)C(=N)N)C

InChI

InChI=1S/C26H34N6O/c1-18-9-8-10-19(2)31(18)15-6-3-7-16-32-23-12-5-4-11-20(23)17-21(26(32)33)25-29-14-13-22(30-25)24(27)28/h4-5,11-14,17-19H,3,6-10,15-16H2,1-2H3,(H3,27,28)