N-(2-methoxyphenyl)-2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide CAS Name: N-(2-methoxyphenyl)-2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Traditional Name: N-(2-methoxyphenyl)-2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-33-23-15-9-8-14-22(23)28-26(32)31-18-16-27(17-19-31)29-24(20-10-4-2-5-11-20)25(30-27)21-12-6-3-7-13-21/h2-15H,16-19H2,1H3,(H,28,32)