5-(4-methoxyphenyl)-3,4,5,6-tetrahydro-1H-pyrimido[5,4-c]quinolin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-3,4,5,6-tetrahydro-1H-pyrimido[5,4-c]quinolin-2-one Openeye Name: 5-(4-methoxyphenyl)-3,4,5,6-tetrahydro-1H-pyrimido[5,4-c]quinolin-2-one CAS Name: 5-(4-methoxyphenyl)-3,4,5,6-tetrahydro-1H-pyrimido[5,4-c]quinolin-2-one IUPAC Name: 5-(4-methoxyphenyl)-3,4,5,6-tetrahydro-1H-pyrimido[5,4-c]quinolin-2-one Traditional Name: 5-(4-methoxyphenyl)-3,4,5,6-tetrahydro-1H-pyrimido[5,4-c]quinolin-2-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4N2)NC(=O)NC3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4N2)NC(=O)NC3

InChI

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