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

Systemtic Name: 10-methyl-2-(4-methylphenyl)-3-phenethyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 10-methyl-3-phenethyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 10-methyl-2-(4-methylphenyl)-3-phenethylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 10-methyl-2-(4-methylphenyl)-3-phenethylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 10-methyl-3-phenethyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2CCC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c1-18-12-14-20(15-13-18)25-28-26-23(24(31)21-10-6-7-11-22(21)29(26)2)27(32)30(25)17-16-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3