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

Systemtic Name: 2-(4-methoxyphenyl)-6,6-dimethyl-9-(3,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 2-(4-methoxyphenyl)-6,6-dimethyl-9-(3,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 2-(4-methoxyphenyl)-6,6-dimethyl-9-(3,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 2-(4-methoxyphenyl)-6,6-dimethyl-9-(3,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 2-(4-methoxyphenyl)-6,6-dimethyl-9-(3,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N3C(=N2)N=C(N3)C4=CC=C(C=C4)OC)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(N3C(=N2)N=C(N3)C4=CC=C(C=C4)OC)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)C1)C

InChI

InChI=1S/C27H30N4O5/c1-27(2)13-18-22(19(32)14-27)23(16-11-20(34-4)24(36-6)21(12-16)35-5)31-26(28-18)29-25(30-31)15-7-9-17(33-3)10-8-15/h7-12,23H,13-14H2,1-6H3,(H,28,29,30)