6,6-dimethyl-2-(3-methylphenyl)-9-(2,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name: 6,6-dimethyl-2-(3-methylphenyl)-9-(2,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 6,6-dimethyl-2-(m-tolyl)-9-(2,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 6,6-dimethyl-2-(3-methylphenyl)-9-(2,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 6,6-dimethyl-2-(3-methylphenyl)-9-(2,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 9-asaryl-6,6-dimethyl-2-(m-tolyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=NC4=C(C(N3N2)C5=CC(=C(C=C5OC)OC)OC)C(=O)CC(C4)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=NC4=C(C(N3N2)C5=CC(=C(C=C5OC)OC)OC)C(=O)CC(C4)(C)C

InChI

InChI=1S/C27H30N4O4/c1-15-8-7-9-16(10-15)25-29-26-28-18-13-27(2,3)14-19(32)23(18)24(31(26)30-25)17-11-21(34-5)22(35-6)12-20(17)33-4/h7-12,24H,13-14H2,1-6H3,(H,28,29,30)