3-(3-ethoxypropyl)-N-(4-methoxyphenyl)-2-(2-methylpropyl)imidazo[4,5-g]quinazolin-8-amine

Systemtic Name: 3-(3-ethoxypropyl)-N-(4-methoxyphenyl)-2-(2-methylpropyl)imidazo[4,5-g]quinazolin-8-amine Openeye Name: 3-(3-ethoxypropyl)-2-isobutyl-N-(4-methoxyphenyl)imidazo[4,5-g]quinazolin-8-amine CAS Name: 3-(3-ethoxypropyl)-N-(4-methoxyphenyl)-2-(2-methylpropyl)-8-imidazo[4,5-g]quinazolinamine IUPAC Name: 3-(3-ethoxypropyl)-N-(4-methoxyphenyl)-2-(2-methylpropyl)imidazo[4,5-g]quinazolin-8-amine Traditional Name: [3-(3-ethoxypropyl)-2-isobutyl-imidazo[4,5-g]quinazolin-8-yl]-(4-methoxyphenyl)amine Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C2=C(C=C3C(=C2)N=CN=C3NC4=CC=C(C=C4)OC)N=C1CC(C)C

Isomeric SMILES

CCOCCCN1C2=C(C=C3C(=C2)N=CN=C3NC4=CC=C(C=C4)OC)N=C1CC(C)C

InChI

InChI=1S/C25H31N5O2/c1-5-32-12-6-11-30-23-15-21-20(14-22(23)29-24(30)13-17(2)3)25(27-16-26-21)28-18-7-9-19(31-4)10-8-18/h7-10,14-17H,5-6,11-13H2,1-4H3,(H,26,27,28)