6-(acenaphthylen-1-ylmethyl)-1-butan-2-yl-3-methyl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(acenaphthylen-1-ylmethyl)-1-butan-2-yl-3-methyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(acenaphthylen-1-ylmethyl)-3-methyl-1-sec-butyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(1-acenaphthylenylmethyl)-1-butan-2-yl-3-methylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(acenaphthylen-1-ylmethyl)-1-butan-2-yl-3-methylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(acenaphthylen-1-ylmethyl)-3-methyl-1-sec-butyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CN(C=C2C(=O)N(C1=O)C)CC3=CC4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CCC(C)N1C2=CN(C=C2C(=O)N(C1=O)C)CC3=CC4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C24H23N3O2/c1-4-15(2)27-21-14-26(13-20(21)23(28)25(3)24(27)29)12-18-11-17-9-5-7-16-8-6-10-19(18)22(16)17/h5-11,13-15H,4,12H2,1-3H3