5-(4-methoxyphenyl)-1,3,9-trimethyl-pyrimido[5,4-c]quinoline-2,4-dione

Systemtic Name: 5-(4-methoxyphenyl)-1,3,9-trimethyl-pyrimido[5,4-c]quinoline-2,4-dione Openeye Name: 5-(4-methoxyphenyl)-1,3,9-trimethyl-pyrimido[5,4-c]quinoline-2,4-dione CAS Name: 5-(4-methoxyphenyl)-1,3,9-trimethylpyrimido[5,4-c]quinoline-2,4-dione IUPAC Name: 5-(4-methoxyphenyl)-1,3,9-trimethylpyrimido[5,4-c]quinoline-2,4-dione Traditional Name: 5-(4-methoxyphenyl)-1,3,9-trimethyl-pyrimido[5,4-c]quinoline-2,4-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2N(C(=O)N(C3=O)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2N(C(=O)N(C3=O)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3/c1-12-5-10-16-15(11-12)19-17(20(25)24(3)21(26)23(19)2)18(22-16)13-6-8-14(27-4)9-7-13/h5-11H,1-4H3