6-(1,2-dihydroacenaphthylen-1-ylmethyl)-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(1,2-dihydroacenaphthylen-1-ylmethyl)-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(1,2-dihydroacenaphthylen-1-ylmethyl)-1-isobutyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(1,2-dihydroacenaphthylen-1-ylmethyl)-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(1,2-dihydroacenaphthylen-1-ylmethyl)-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(acenaphthen-1-ylmethyl)-1-isobutyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CN(C=C2C(=O)NC1=O)CC3CC4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CC(C)CN1C2=CN(C=C2C(=O)NC1=O)CC3CC4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C23H23N3O2/c1-14(2)10-26-20-13-25(12-19(20)22(27)24-23(26)28)11-17-9-16-7-3-5-15-6-4-8-18(17)21(15)16/h3-8,12-14,17H,9-11H2,1-2H3,(H,24,27,28)