2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C=CC(=O)NC4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C18H15N3O3/c22-15-8-9-21(18(24)20-15)10-16(23)19-14-7-6-12-5-4-11-2-1-3-13(14)17(11)12/h1-3,6-9H,4-5,10H2,(H,19,23)(H,20,22,24)