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

Systemtic Name: 2-methoxy-4,7,8-trimethyl-5-(phenylmethyl)pyrimido[5,4-b]quinolin-10-one Openeye Name: 5-benzyl-2-methoxy-4,7,8-trimethyl-pyrimido[5,4-b]quinolin-10-one CAS Name: 2-methoxy-4,7,8-trimethyl-5-(phenylmethyl)-10-pyrimido[5,4-b]quinolinone IUPAC Name: 5-benzyl-2-methoxy-4,7,8-trimethylpyrimido[5,4-b]quinolin-10-one Traditional Name: 5-benzyl-2-methoxy-4,7,8-trimethyl-pyrimido[5,4-b]quinolin-10-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-13-10-17-18(11-14(13)2)25(12-16-8-6-5-7-9-16)20-15(3)23-22(27-4)24-19(20)21(17)26/h5-11H,12H2,1-4H3