10-octadecyl-3-phenyl-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 10-octadecyl-3-phenyl-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 10-octadecyl-3-phenyl-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 10-octadecyl-3-phenylpyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 10-octadecyl-3-phenylpyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 3-phenyl-10-stearyl-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C35H47N3O2 MolecularWeight: 541.76658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2C=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2C=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C35H47N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-27-37-32-26-21-20-23-29(32)28-31-33(37)36-35(40)38(34(31)39)30-24-18-17-19-25-30/h17-21,23-26,28H,2-16,22,27H2,1H3