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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=NC(=NC=C3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=NC(=NC=C3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C26H34N6O/c1-4-5-12-23(32-16(2)8-6-9-17(32)3)18-10-7-11-21-19(18)15-20(26(33)31-21)22-13-14-29-25(30-22)24(27)28/h7,10-11,13-17,23H,4-6,8-9,12H2,1-3H3,(H3,27,28)(H,31,33)