3-methyl-10-octyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 3-methyl-10-octyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 3-methyl-10-octyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 3-methyl-10-octyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 3-methyl-10-octyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 3-methyl-10-octyl-5-(octylamino)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C2C(=NC(=O)N(C2=O)C)N(C3=CC=CC=C31)CCCCCCCC

Isomeric SMILES

CCCCCCCCNC1=C2C(=NC(=O)N(C2=O)C)N(C3=CC=CC=C31)CCCCCCCC

InChI

InChI=1S/C28H42N4O2/c1-4-6-8-10-12-16-20-29-25-22-18-14-15-19-23(22)32(21-17-13-11-9-7-5-2)26-24(25)27(33)31(3)28(34)30-26/h14-15,18-19,29H,4-13,16-17,20-21H2,1-3H3