10-(4-methoxyphenyl)-3,4,5,10-tetrahydro-1H-pyrimido[5,4-b]quinolin-2-one

Systemtic Name: 10-(4-methoxyphenyl)-3,4,5,10-tetrahydro-1H-pyrimido[5,4-b]quinolin-2-one Openeye Name: 10-(4-methoxyphenyl)-3,4,5,10-tetrahydro-1H-pyrimido[5,4-b]quinolin-2-one CAS Name: 10-(4-methoxyphenyl)-3,4,5,10-tetrahydro-1H-pyrimido[5,4-b]quinolin-2-one IUPAC Name: 10-(4-methoxyphenyl)-3,4,5,10-tetrahydro-1H-pyrimido[5,4-b]quinolin-2-one Traditional Name: 10-(4-methoxyphenyl)-3,4,5,10-tetrahydro-1H-pyrimido[5,4-b]quinolin-2-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CC=C3NC4=C2NC(=O)NC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC=CC=C3NC4=C2NC(=O)NC4

InChI

InChI=1S/C18H17N3O2/c1-23-12-8-6-11(7-9-12)16-13-4-2-3-5-14(13)20-15-10-19-18(22)21-17(15)16/h2-9,16,20H,10H2,1H3,(H2,19,21,22)