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

Systemtic Name: 2,4-dimethoxy-7,8-dimethyl-5-(phenylmethyl)pyrimido[5,4-b]quinolin-10-one Openeye Name: 5-benzyl-2,4-dimethoxy-7,8-dimethyl-pyrimido[5,4-b]quinolin-10-one CAS Name: 2,4-dimethoxy-7,8-dimethyl-5-(phenylmethyl)-10-pyrimido[5,4-b]quinolinone IUPAC Name: 5-benzyl-2,4-dimethoxy-7,8-dimethylpyrimido[5,4-b]quinolin-10-one Traditional Name: 5-benzyl-2,4-dimethoxy-7,8-dimethyl-pyrimido[5,4-b]quinolin-10-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(N2CC4=CC=CC=C4)C(=NC(=N3)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(N2CC4=CC=CC=C4)C(=NC(=N3)OC)OC)C

InChI

InChI=1S/C22H21N3O3/c1-13-10-16-17(11-14(13)2)25(12-15-8-6-5-7-9-15)19-18(20(16)26)23-22(28-4)24-21(19)27-3/h5-11H,12H2,1-4H3