8-cyclopentyl-7-methoxy-N-(5-piperazin-1-ylpyridin-2-yl)quinazolin-2-amine

Systemtic Name: 8-cyclopentyl-7-methoxy-N-(5-piperazin-1-ylpyridin-2-yl)quinazolin-2-amine Openeye Name: 8-cyclopentyl-7-methoxy-N-(5-piperazin-1-yl-2-pyridyl)quinazolin-2-amine CAS Name: 8-cyclopentyl-7-methoxy-N-[5-(1-piperazinyl)-2-pyridinyl]-2-quinazolinamine IUPAC Name: 8-cyclopentyl-7-methoxy-N-(5-piperazin-1-ylpyridin-2-yl)quinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)-(5-piperazino-2-pyridyl)amine Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2C=C1)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5

Isomeric SMILES

COC1=C(C2=NC(=NC=C2C=C1)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5

InChI

InChI=1S/C23H28N6O/c1-30-19-8-6-17-14-26-23(28-22(17)21(19)16-4-2-3-5-16)27-20-9-7-18(15-25-20)29-12-10-24-11-13-29/h6-9,14-16,24H,2-5,10-13H2,1H3,(H,25,26,27,28)