N-(1H-indazol-5-yl)-N-(4-phenoxyphenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine

Systemtic Name: N-(1H-indazol-5-yl)-N-(4-phenoxyphenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine Openeye Name: N-(1H-indazol-5-yl)-N-(4-phenoxyphenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine CAS Name: N-(1H-indazol-5-yl)-N-(4-phenoxyphenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine IUPAC Name: N-(1H-indazol-5-yl)-N-(4-phenoxyphenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine Traditional Name: 1,4,4a,8a-tetrahydroquinazolin-2-yl-(1H-indazol-5-yl)-(4-phenoxyphenyl)amine Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NC(=N1)N(C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC6=C(C=C5)NN=C6

Isomeric SMILES

C1C2C=CC=CC2NC(=N1)N(C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C27H23N5O/c1-2-7-23(8-3-1)33-24-13-10-21(11-14-24)32(22-12-15-26-20(16-22)18-29-31-26)27-28-17-19-6-4-5-9-25(19)30-27/h1-16,18-19,25H,17H2,(H,28,30)(H,29,31)