2,4-dimethoxy-7,8-dimethyl-5H-pyrimido[5,4-b]quinolin-10-one

Systemtic Name: 2,4-dimethoxy-7,8-dimethyl-5H-pyrimido[5,4-b]quinolin-10-one Openeye Name: 2,4-dimethoxy-7,8-dimethyl-5H-pyrimido[5,4-b]quinolin-10-one CAS Name: 2,4-dimethoxy-7,8-dimethyl-5H-pyrimido[5,4-b]quinolin-10-one IUPAC Name: 2,4-dimethoxy-7,8-dimethyl-5H-pyrimido[5,4-b]quinolin-10-one Traditional Name: 2,4-dimethoxy-7,8-dimethyl-5H-pyrimido[5,4-b]quinolin-10-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(N2)C(=NC(=N3)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(N2)C(=NC(=N3)OC)OC)C

InChI

InChI=1S/C15H15N3O3/c1-7-5-9-10(6-8(7)2)16-12-11(13(9)19)17-15(21-4)18-14(12)20-3/h5-6H,1-4H3,(H,16,19)