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

Systemtic Name: 3-methyl-10-octyl-5-(phenethylamino)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 3-methyl-10-octyl-5-(phenethylamino)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 3-methyl-10-octyl-5-(phenethylamino)pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 3-methyl-10-octyl-5-(phenethylamino)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 3-methyl-10-octyl-5-(phenethylamino)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C28H34N4O2 MolecularWeight: 458.59516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C(=C3C1=NC(=O)N(C3=O)C)NCCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C(=C3C1=NC(=O)N(C3=O)C)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H34N4O2/c1-3-4-5-6-7-13-20-32-23-17-12-11-16-22(23)25(29-19-18-21-14-9-8-10-15-21)24-26(32)30-28(34)31(2)27(24)33/h8-12,14-17,29H,3-7,13,18-20H2,1-2H3