(9S)-9-(4-ethoxy-3-methoxy-phenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name: (9S)-9-(4-ethoxy-3-methoxy-phenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: (9S)-9-(4-ethoxy-3-methoxy-phenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: (9S)-9-(4-ethoxy-3-methoxyphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: (9S)-9-(4-ethoxy-3-methoxyphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: (9S)-9-(4-ethoxy-3-methoxy-phenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N=C4N2NC=N4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2C3=C(CC(CC3=O)(C)C)N=C4N2NC=N4)OC

InChI

InChI=1S/C20H24N4O3/c1-5-27-15-7-6-12(8-16(15)26-4)18-17-13(9-20(2,3)10-14(17)25)23-19-21-11-22-24(18)19/h6-8,11,18H,5,9-10H2,1-4H3,(H,21,22,23)/t18-/m0/s1