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

Systemtic Name: 3-methyl-10-octadecyl-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 3-methyl-10-octadecyl-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 3-methyl-10-octadecylpyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 3-methyl-10-octadecylpyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 3-methyl-10-stearyl-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C30H45N3O2 MolecularWeight: 479.6972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H45N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-33-27-22-19-18-21-25(27)24-26-28(33)31-30(35)32(2)29(26)34/h18-19,21-22,24H,3-17,20,23H2,1-2H3