6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(quinolin-8-ylmethyl)pyrrolo[3,4-d]pyridazin-4-amine

Systemtic Name: 6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(quinolin-8-ylmethyl)pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(8-quinolylmethyl)pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(8-quinolinylmethyl)-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(quinolin-8-ylmethyl)pyrrolo[3,4-d]pyridazin-4-amine Traditional Name: 8-quinolylmethyl-(1,5,7-trimethyl-6-p-phenetyl-pyrrolo[3,4-d]pyridazin-4-yl)amine Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCC4=CC=CC5=C4N=CC=C5)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCC4=CC=CC5=C4N=CC=C5)C)C

InChI

InChI=1S/C27H27N5O/c1-5-33-23-13-11-22(12-14-23)32-18(3)24-17(2)30-31-27(25(24)19(32)4)29-16-21-9-6-8-20-10-7-15-28-26(20)21/h6-15H,5,16H2,1-4H3,(H,29,31)