5-pyridin-4-ylcarbonyl-2-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propylamino]-1H-pyrimidin-6-one

Systemtic Name: 5-pyridin-4-ylcarbonyl-2-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propylamino]-1H-pyrimidin-6-one Openeye Name: 5-(pyridine-4-carbonyl)-2-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propylamino]-1H-pyrimidin-6-one CAS Name: 5-[oxo(pyridin-4-yl)methyl]-2-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propylamino]-1H-pyrimidin-6-one IUPAC Name: 5-(pyridine-4-carbonyl)-2-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propylamino]-1H-pyrimidin-6-one Traditional Name: 5-isonicotinoyl-2-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propylamino]-1H-pyrimidin-6-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)CCCNC3=NC=C(C(=O)N3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)CCCNC3=NC=C(C(=O)N3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H23N5O2/c28-20(17-8-12-23-13-9-17)18-14-26-22(27-21(18)29)25-11-3-7-16-5-1-4-15-6-2-10-24-19(15)16/h2,6,8-10,12-14,16H,1,3-5,7,11H2,(H2,25,26,27,29)