3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-12-15(18(25)23-19(26)22-12)7-8-16(24)20-11-9-14-5-2-4-13-6-3-10-21-17(13)14/h2-6,10H,7-9,11H2,1H3,(H,20,24)(H2,22,23,25,26)