2-(4-tert-butylphenyl)-10-methyl-3-(phenylmethyl)pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 2-(4-tert-butylphenyl)-10-methyl-3-(phenylmethyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-benzyl-2-(4-tert-butylphenyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 2-(4-tert-butylphenyl)-10-methyl-3-(phenylmethyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-benzyl-2-(4-tert-butylphenyl)-10-methylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 3-benzyl-2-(4-tert-butylphenyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2CC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2/c1-29(2,3)21-16-14-20(15-17-21)26-30-27-24(25(33)22-12-8-9-13-23(22)31(27)4)28(34)32(26)18-19-10-6-5-7-11-19/h5-17H,18H2,1-4H3