N-(8-ethyl-9H-carbazol-2-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-(8-ethyl-9H-carbazol-2-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(8-ethyl-9H-carbazol-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(8-ethyl-9H-carbazol-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(8-ethyl-9H-carbazol-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(8-ethyl-9H-carbazol-2-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)CCC4=C(NC(=O)NC4=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)CCC4=C(NC(=O)NC4=O)C

InChI

InChI=1S/C22H22N4O3/c1-3-13-5-4-6-17-16-8-7-14(11-18(16)25-20(13)17)24-19(27)10-9-15-12(2)23-22(29)26-21(15)28/h4-8,11,25H,3,9-10H2,1-2H3,(H,24,27)(H2,23,26,28,29)